4 Computed by Cactvs (PubChem release ) Exact Mass Computed by PubChem 21 (PubChem release ) Monoisotopic Mass Computed by PubChem 21 (PubChem release ) Topological Polar Surface Area 0 Ų Computed by Cactvs (PubChem release ) Heavy Atom Count 103aminomethyl3,5,5trimethylcyclohexylamine The 'Substance identity' section is calculated from substance identification information from all ECHA databases The substance identifiers displayed in the InfoCard are the best available substance name, EC number, CAS number and/or the molecular and structural formulasNIST/TRC Web Thermo Tables (WTT) NIST Standard Reference Subscription Database 3 Professional Edition Version 2121Pro This web application provides access to a collection of critically evaluated thermodynamic property data for pure compounds with a primary focus on organics These data were generated through dynamic data analysis, as implemented in the NIST
The Iupac Name Of The Compound Is Ch 3 Underset Ch 3 Underset Ch Overset Ph Overset Ch Nh 2
3 4 5-trimethylhexan-1-amine
3 4 5-trimethylhexan-1-amine-NIST/TRC Web Thermo Tables (WTT) NIST Standard Reference Subscription Database 3 Professional Edition Version 2121Pro This web application provides access to a collection of critically evaluated thermodynamic property data for pure compounds with a primary focus on organics These data were generated through dynamic data analysis, as implemented in the NISTDefine 3,4,5trimethoxyphenethylamine 3,4,5trimethoxyphenethylamine synonyms, 3,4,5trimethoxyphenethylamine pronunciation, 3,4,5trimethoxyphenethylamine translation, English dictionary definition of 3,4,5trimethoxyphenethylamine n A hallucinogenic alkaloid, C11H17NO3, obtained from peyote buttons and used by certain Native American
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3Amino5methylpyrazole This gene encodes the fatty acid binding protein found in epidermal cells, and was first identified as being upregulated in psoriasis tissue Fatty acid binding proteins are a family of small, highly conserved, cytoplasmic proteins that bind longchain fatty acids and other hydrophobic ligandsBioaccumulation Estimates from Log Kow (BCFWIN v217) Log BCF from regressionbased method = 2796 (BCF = 6258) log Kow used 454 (estimated) Volatilization from Water Henry LC 4 atmm3/mole (estimated by Bond SAR Method) HalfLife from Model River 1156 hours HalfLife from Model Lake 1076 hours (44 days) Removal In WastewaterFind and related products for scientific research at MilliporeSigma
TMAs, also known as trimethoxyamphetamines, are a family of isomeric psychedelic hallucinogenic drugsThere exist six different TMAs that differ only in the position of the three methoxy groups TMA, TM, TMA3, TM, TMA5, and TMA6The TMAs are analogs of the phenethylamine cactus alkaloid mescalineThe TMAs are substituted amphetamines, however, their action doesOther data available Mass spectrum (electron ionization) Options Switch to caloriebased units;Synthesis Reference(s) Journal of the American Chemical Society, 117, p , 1995 DOI /jaa033 Physical Properties
NIST/TRC Web Thermo Tables (WTT) NIST Standard Reference Subscription Database 3 Professional Edition Version 2121Pro This web application provides access to a collection of critically evaluated thermodynamic property data for pure compounds with a primary focus on organics These data were generated through dynamic data analysis, as implemented in the NIST In stock Save as SDF Edit Structure Find Similar Compound number MolPort CAS number IUPAC 1,3,5trimethylcyclohexane IUPAC traditional3,4,5Trimethoxyamphetamine hydrochloride (CAS NO) is used as intermediate in organic synthesis 3,4,5Trimethoxyamphetamine hydrochloride Toxicity Data With Reference Organism Test Type Route Reported Dose (Normalized Dose) Effect Source;
50 1 Mfcd 2 2 5 Trimethylhexan 3 One
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3,3,5Trimethylcyclohexanol is a precursor to the vasodilator cyclandelate, the sunscreen component homosalate and the VP nerve agent 1 2 It can be synthesized by hydrogenation of isophorone 3The most active alkaloid present in the buttons of the mescal cactus, Lophophora williamsiiMescaline produces psychotomimetic effects similar to those produced by LSD alteration in mood, changes in perception, reveries, visual hallucinations, delusions, depersonalization, mydriasis, hippus, and increases in body temperature and blood pressure; 1Hexanol, 3,5,5trimethyl Formula C 9 H O Molecular weight IUPAC Standard InChI InChI=1S/C9HO/c18 (5610)79 (2,3)4/h8,10H,57H2,14H3 Download the identifier in a file IUPAC Standard InChIKey BODRLKRKPXBDBNUHFFFAOYSAN CAS Registry Number Chemical structure
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Dog LD50 intravenous 23mg/kg (23mg/kg)PubChem is the world's largest collection of freely accessible chemical information Search chemicals by name, molecular formula, structure, and other identifiers Find chemical and physical properties, biological activities, safety and toxicity information, patents,2,4,5Trimethoxyphenethylamine (2CO or 2COMe) or is a phenethylamine of the 2C family and was first synthesized by Jansen in 1931 citation needed It is a positional isomer of the drug mescaline (3,4,5trimethoxy Chemistry 2CO is a member of a class of chemical compounds commonly known as
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Find EnamineENA MSDS, related peerreviewed papers, technical documents, similar products & more at SigmaAldrichIf the substance is covered by more than one CLH entry (eg disodium tetraborate EC no 215–540–4, is covered by three harmonisations:3,4,5Trimethoxyamphetamine (TMA), is a psychedelic hallucinogen which has appeared on the illicit drug market 1 Unlike amphetamines and cathinones, TMA has no effect on monoamine reuptake 2 TMA has modest effects on the 5HT 2 serotonin receptors (pEC 50 = 515 and 531 for phosphatidyl inositol release through 5HT 2A and 5HT 2C, respectively) 3 This product is
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3,4,5Trimethoxyphenylβaminopropane Information on this page Notes;Bioaccumulation Estimates from Log Kow (BCFWIN v217) Log BCF from regressionbased method = 24 (BCF = 6669) log Kow used 458 (estimated) Volatilization from Water Henry LC 4 atmm3/mole (estimated by Bond SAR Method) HalfLife from Model River 1156 hours HalfLife from Model Lake 1076 hours (44 days) Removal In WastewaterFind 4, 6 dimethyl 1, 3 Benzenediol and related products for scientific research at MilliporeSigma
N 5 5 Trimethyl 1 Hexanamine C9h21n Chemspider
Dimethyl 4r 2 4 5 Trimethylhexan 2 Yl Amine Molecular Weight C11h25n Over 100 Million Chemical Compounds Mol Instincts
Bioaccumulation Estimates from Log Kow (BCFWIN v217) Log BCF from regressionbased method = 32 (BCF = 1593) log Kow used 507 (estimated) Volatilization from Water Henry LC 53 atmm3/mole (estimated by Bond SAR Method) HalfLife from Model River 1217 hours HalfLife from Model Lake 1133 hours (4721 days) Removal In Wastewater1,3,5trimethylcyclohexane The 'Substance identity' section is calculated from substance identification information from all ECHA databases The substance identifiers displayed in the InfoCard are the best available substance name, EC number, CAS number and/or the molecular and structural formulas Some substance identifiers may have beenIFRA Code of Practice Notification of the 49th Amendment to the IFRA Code of Practice Recommendation for ethyl 3,5,5trimethyl hexanoate usage levels up to % in the fragrance concentrate Recommendation for ethyl 3,5,5trimethyl hexanoate flavor usage levels up to not for flavor use Safety References
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105 41 9 Mfcd 4 Methylhexan 2 Amine
NIST/TRC Web Thermo Tables (WTT) NIST Standard Reference Subscription Database 3 Professional Edition Version 2121Pro This web application provides access to a collection of critically evaluated thermodynamic property data for pure compounds with a primary focus on organics These data were generated through dynamic data analysis, as implemented in the NIST"What do you need help with?" LabBot 143,5,5Trimethylhexan1ol 3,5,5Trimethylhexanol 3,5,5Trimethylhexyl alcohol iNonyl alcohol Nonylol Trimethylhexyl alcohol USDOT Hazardous Materials Table 49 CFR An online version of the USDOT's listing of hazardous materials from 49CFR This table can be sorted by proper shipping name, UN/NA ID and/or by primary hazard
Product Index
2 2 5 Trimethylhexane Cas 3522 94 9 Chemsrc
1,2,4Trimethylbenzene, also known as pseudocumene, is an organic compound with the chemical formula C 6 H 3 (CH 3) 3Classified as an aromatic hydrocarbon, it is a flammable colorless liquid with a strong odorIt is nearly insoluble in water but soluble in organic solvents It occurs naturally in coal tar and petroleum (about 3%) It is one of the three isomers of trimethylbenzeneTMAs, also known as trimethoxyamphetamines, are a family of isomeric psychedelic hallucinogenic drugs There exist six different TMAs that differ only in the position of the three methoxy groups TMA, TM, TMA3, TM, TMA5, and TMA6 The TMAs are analogs of the phenethylamine cactus alkaloid mescaline The TMAs are substituted amphetamines, however, their action does Chemsrc provides 2,3,4trimethylhexane(CAS#) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc Articles of 2,3,4trimethylhexane are included as well CAS Number Search
Dimethyl 3s 2 5 5 Trimethylhexan 3 Yl Amine Structure C11h25n Over 100 Million Chemical Compounds Mol Instincts
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Name3,5,5Trimethylhexanoic acid,CASPropertiesMolecular FomulaC9H17O2,Molar Mass,Boling Point2433°C at 760 mmHg,Flashing Point1094°C,VaporBioaccumulation Estimates from Log Kow (BCFWIN v217) Log BCF from regressionbased method = 2710 (BCF = 5127) log Kow used 443 (estimated) Volatilization from Water Henry LC 0597 atmm3/mole (estimated by Bond SAR Method) HalfLife from Model River 1148 hours HalfLife from Model Lake 1067 hours (4447 days) Removal In Wastewater3,4,5Trimethoxyamphetamine (TMA), is a psychedelic hallucinogen that has appeared on the illicit drug market Unlike amphetamines and cathinones, TMA has no effect on monoamine reuptake TMA has modest effects on the 5HT2 serotonin receptors (pEC50s = 515 and 531 for phosphatidyl inositol release through 5HT2A and 5HT2C, respectively)
4 4 Dimethylpentan 1 Amine C7h17n Pubchem
3 4 5 Trimethylhexan 1 Ol C9ho Pubchem
Find EnamineENA MSDS, related peerreviewed papers, technical documents, similar products & more at SigmaAldrichBioaccumulation Estimates from Log Kow (BCFWIN v217) Log BCF from regressionbased method = 2691 (BCF = 4913) log Kow used 440 (estimated) Volatilization from Water Henry LC 09 atmm3/mole (estimated by Bond SAR Method) HalfLife from Model River 1147 hours HalfLife from Model Lake 1067 hours (4447 days) Removal In Wastewater3 Computed by Cactvs (PubChem release ) Exact Mass Computed by PubChem 21 (PubChem release ) Monoisotopic Mass Computed by PubChem 21 (PubChem release ) Topological Polar Surface Area 0 Ų Computed by Cactvs (PubChem release ) Heavy Atom Count 9
1 Hexanol Molbase
3 4 5 Trimethylhex 1 Yne C9h16 Pubchem
Refractive index of the mixture (1) benzene; 2,2,5,6TETRAMETHYL4H1,3DIOXIN4ONE 2,2,5TRIMETHYLHEXANE 2,2,5trimethylhexane 2,2,5Trimethylhexan EINECS Hexane, 2,2,5trimethyl MFCD Hexane,2,5trimethyl 2,5Trimethylhexane Top Suppliers I want be here BaoJi GuoKang BioTechnology Co, LtdCategory natural substances and extractives Recommendation for 3,4,5trimethyl phenol usage levels up to not for fragrance use Recommendation for 3,4
N N 3 Trimethyl 1 Buten 2 Amine C7h15n Density Melting Point Boiling Point Structural Formula Synthesis
N 2 4 Trimethylhexan 1 Amine C9h21n Pubchem
Vinylcyclohexene, 4Health & Regulatory Guidelines Health Risks Potentially Harmful Related Resources USDOT Hazardous Materials Table 49 CFR An online version of the USDOT's listing of hazardous materials from 49CFR This table can be sorted by proper shipping name, UN/NA ID and/or by primary hazard class/division(2) 3,5,5trimethylhexan1ol Publication Name Refractive Indices of Pure Liquids and Binary Liquid Mixtures (Supplement to III/38) Publication Date 08 2 of Miscibility and gas permeability of poly (ethyleneco5,4 mol% 3,5,5trimethylhexyl methacrylate)polydimethylsiloxane blendsThe CLP Regulation ensures that the hazards presented by chemicals are clearly communicated to workers and consumers in the European Union through classification and labelling of chemicals
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3,3,4TRIMETHYLHEXANE C9H structure 🎓Molecular Formula C9H Average mass 1255 Da Density 07±01 g/cm3 Boiling Point 1396±70 °C at 760 mmHg Flash Point 286±117 °C MolarComputed by Cactvs (PubChem release ) Exact Mass Computed by PubChem 21 (PubChem release ) Monoisotopic Mass Computed by PubChem 21 (PubChem release ) Topological Polar Surface Area005–011–01–1 and 005–011–02–9), CLH information cannot be displayed in the InfoCard as the difference between the CLH classifications requires manual interpretation or
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3 5 5 Trimethylhexane 2 3 4 Triide C9h17 Chemspider
2,2,4Trimethylpentane, also known as isooctane or isooctane, is an organic compound with the formula (CH 3) 3 CCH 2 CH(CH 3) 2It is one of several isomers of octane (C 8 H 18)This particular isomer is the standard 100 point on the octane rating scale (the zero point is nheptane)It is an important component of gasoline, frequently used in relatively large proportions to increase the
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The Iupac Name Of The Compound Is Ch 3 Underset Ch 3 Underset Ch Overset Ph Overset Ch Nh 2
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41 9 3 5 5 Trimethylhexan 1 Amine Hydrochloride Ambeed
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Nomenclature Examples
3 Aminomethyl 3 5 5 Trimethylcyclohexylamine 98 Titration 2855 13 2
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Nomenclature Examples
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