3-indol-3-yl-propylamine,hydrochloride

Names

[ CAS No. ]:
18237-15-5

[ Name ]:
3-indol-3-yl-propylamine,hydrochloride

[Synonym ]:
3-Indol-3-yl-propylamin,Hydrochlorid
1-indol-3-yl-2-nitropropane

Chemical & Physical Properties

[ Boiling Point ]:
353.7ºC at 760 mmHg

[ Molecular Formula ]:
C11H15ClN2

[ Molecular Weight ]:
210.70300

[ Flash Point ]:
194.9ºC

[ Exact Mass ]:
210.09200

[ PSA ]:
41.81000

[ LogP ]:
3.56150

[ Vapour Pressure ]:
3.52E-05mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NL4710000
CHEMICAL NAME :
Indole, 3-(3-aminopropyl)-, monohydrochloride
CAS REGISTRY NUMBER :
18237-15-5
LAST UPDATED :
199012
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C11-H14-N2.Cl-H
MOLECULAR WEIGHT :
210.73
WISWESSER LINE NOTATION :
T56 BMJ D3Z &GH

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 :
235 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
RPTOAN Russian Pharmacology and Toxicology (English Translation). Translation of FATOAO. (Euromed Pub., 33, Woodlands Rd., Surbiton, Surrey, UK) V.30- 1967- Volume(issue)/page/year: 33,180,1970
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
98 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
RPTOAN Russian Pharmacology and Toxicology (English Translation). Translation of FATOAO. (Euromed Pub., 33, Woodlands Rd., Surbiton, Surrey, UK) V.30- 1967- Volume(issue)/page/year: 33,180,1970

Related Compounds

  • 3-(2-methyl-indol-3-yl)-propylamine
  • 3-indol-3-yl-propane-1,2-diol
  • 3-(Tetrahydro-furan-3-yl)-propylamine hydrochloride
  • 2-(6-benzyloxy-1 H-indol-3-yl)-2-methyl-propylamine hydrochloride
  • 2-(5-methoxy-1H-indol-3-yl)propan-1-amine
  • 1H-Indole-3-ethanamine, 6-fluoro-.beta.-methyl-
  • benzyl N-{[4-bromo-2-(3-chlorophenoxy)phenyl]methyl}-N-methylcarbamate
  • tert-butyl N-[6-({[(4-bromothiophen-2-yl)methyl](methyl)amino}methyl)-5-chloropyridin-2-yl]-N-methylcarbamate
  • tert-butyl N-(4,6-diiodo-2-methylpyrimidin-5-yl)carbamate
  • tert-butyl N-{[4-bromo-2-(3,4-dichlorophenoxy)phenyl]methyl}-N-methylcarbamate
  • tert-butyl N-{[2-bromo-4-(3,4-dichlorophenoxy)phenyl]methyl}-N-methylcarbamate
  • 1-benzyl 4-tert-butyl 6-bromo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-1,4-dicarboxylate
  • benzyl N-{[4-(3-bromophenyl)-1,3-thiazol-2-yl]methyl}-N-(2-methoxyethyl)carbamate
  • 4-Methyl-3-[(pyridin-3-yl)methyl]cyclohexan-1-amine
  • tert-butyl N-{5-[(4-bromophenyl)sulfamoyl]-2-chlorophenyl}carbamate
  • benzyl N-[(4-bromo-2-fluorophenyl)methyl]-N-[2-(4-methylpiperazin-1-yl)ethyl]carbamate
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