2-Chloro-alpha,alpha-dimethyl-4-dimethylaminophenethylamine dihydrochl oride hydrate

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Names

[ CAS No. ]:
74051-04-0

[ Name ]:
2-Chloro-alpha,alpha-dimethyl-4-dimethylaminophenethylamine dihydrochl oride hydrate

Chemical & Physical Properties

[ Boiling Point ]:
339.3ºC at 760 mmHg

[ Molecular Formula ]:
C₁₂H₂₃Cl₃N₂O

[ Molecular Weight ]:
317.68300

[ Exact Mass ]:
316.08800

[ PSA ]:
38.49000

[ LogP ]:
4.92580

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: SH1062500

CHEMICAL NAME :: Phenethylamine, 2-chloro-alpha,alpha-dimethyl-4-dimethylamino-, dihydrochloride, hydrate

CAS REGISTRY NUMBER :: 74051-04-0

LAST UPDATED :: 199007

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C12-H19-Cl-N2.2Cl-H.H2-O

MOLECULAR WEIGHT :: 316.71

WISWESSER LINE NOTATION :: ZX1&1&1R BG DN1&1 &GH 2 &QH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intraperitoneal

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 159 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 21,56,1978

Related Compounds

benzyl N-{3-[methyl(prop-2-yn-1-yl)amino]propyl}carbamate
2-((2,2-Dimethylhydrazineylidene)methyl)-1H-pyrrole
(3S)-3-Amino-3-(5-chloro-2-fluorophenyl)propanenitrile
(3R)-3-Amino-3-(3-hydroxy-5-methylphenyl)propanoic acid
(S)-1-(2-Chloro-5-(trifluoromethyl)phenyl)ethan-1-ol
(S)-2-(5-Bromo-4-methylthiophen-2-yl)azetidine
(3S)-3-Amino-3-(3,4-difluorophenyl)propanenitrile
(1S)-1-(5-chloro-1H-indol-2-yl)ethan-1-amine
(1S)-1-(3-Bromo-5-chlorophenyl)ethane-1,2-diamine
(R)-1-(1h-Indol-6-yl)ethan-1-ol

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