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

  • 6-[(3R)-3-aminopyrrolidin-1-yl]-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione hydrochloride
  • 6-Methyl-3-{[(prop-2-en-1-yloxy)carbonyl]amino}thieno[2,3-b]pyridine-2-carboxylic acid
  • tert-butyl 7-nitro-2,3,4,5-tetrahydro-1H-1-benzazepine-1-carboxylate
  • tert-butyl N-[(1S)-5-nitro-1,2,3,4-tetrahydronaphthalen-1-yl]carbamate
  • 4-(1-methyl-1H-indol-6-yl)butan-2-amine
  • 5-(Diethylamino)-2-(2-hydroxypropyl)phenol
  • N-[(2-fluoro-3-nitrophenyl)methyl]hydroxylamine
  • 3,3-Difluoro-3-(pyrimidin-2-yl)propan-1-amine
  • (3-(2-Bromo-4-(methoxymethoxy)phenyl)prop-1-yn-1-yl)triisopropylsilane
  • Ethyl 2-amino-4-hydroxy-5-methoxypentanoate
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