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
4 5 Dimethylhexan 2 Amine Get Quote
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
N 3 4 Trimethylhexan 1 Amine C9h21n Pubchem
What Of The Following Is The Correct Assignment Of The Classes Of The Following Compounds 1 Homeworklib
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
3 5 5 Trimethylhexylamine C9h21n Pubchem
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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
N N 4 Trimethylhexan 3 Amine Chemsink
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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
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