2H-Pyrido(3,4-b)indole-2-ethanol, 1,3,4,9-tetrahydro-alpha-(((1,1-dime thylethyl)amino)methyl-1-methyl-, dihydrochloride

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Names

[ CAS No. ]:
128857-34-1

[ Name ]:
2H-Pyrido(3,4-b)indole-2-ethanol, 1,3,4,9-tetrahydro-alpha-(((1,1-dime thylethyl)amino)methyl-1-methyl-, dihydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
514.7ºC at 760mmHg

[ Molecular Formula ]:
C19H31Cl2N3O

[ Molecular Weight ]:
388.37500

[ Flash Point ]:
265.1ºC

[ Exact Mass ]:
387.18400

[ PSA ]:
51.29000

[ LogP ]:
4.76880

[ Vapour Pressure ]:
2.03E-11mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UU9870000
CHEMICAL NAME :
2H-Pyrido(3,4-b)indole-2-ethanol, 1,3,4,9-tetrahydro-alpha-(((1,1-dimethylethyl)amino)m ethyl- 1-methyl-, dihydrochloride
CAS REGISTRY NUMBER :
128857-34-1
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H29-N3-O.2Cl-H
MOLECULAR WEIGHT :
388.43

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
KHFZAN Khimiko-Farmatsevticheskii Zhurnal. Chemical Pharmaceutical Journal. For English translation, see PCJOAU. (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) V.1- 1967- Volume(issue)/page/year: 24(4),40,1990

Related Compounds

  • N,N-dibenzyl-2-(1-pyridin-3-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanamine
  • trimethyl-[3-(1-methylpyrido[3,4-b]indol-2-yl)propyl]azanium,bromide,hydrobromide
  • trimethyl-[6-(1-methylpyrido[3,4-b]indol-2-yl)hexyl]azanium,bromide,hydrobromide
  • 1-(2,5-Dimethylthiophen-3-yl)-2,2-difluoroethan-1-amine
  • 1-Propanone, 1-(3,4-dimethylphenyl)-2-(2-ethylphenoxy)-
  • 1-[(4-Fluorophenyl)sulfanyl]-3,3-dimethylbutan-2-one
  • 2-[(4-Fluorophenyl)sulfanyl]cyclohexan-1-one
  • N-(5-chloro-2,4-dimethoxyphenyl)-2-(2-formylphenoxy)acetamide
  • 2-((1-Methyl-1H-imidazol-2-yl)thio)-1-(1H-pyrrol-2-yl)ethan-1-one
  • 1-(4-Fluorophenyl)-2-((1-methyl-1h-imidazol-2-yl)thio)propan-1-one
  • Ethanone, 1-(2,4-dichlorophenyl)-2-(3-ethylphenoxy)-
  • Methyl 4-[(3-methoxyphenyl)amino]butanoate
  • (cyclopropylmethyl)[(3-methyl-1H-pyrazol-4-yl)methyl]amine
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