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-
  • 4-chloro-N-[4-(4-ethoxyphenyl)-1,2,5-oxadiazol-3-yl]benzamide
  • 2-bromo-N-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]benzamide
  • 2-(Trifluoromethyl)-1,3-benzoxazol-6-amine
  • 5-chloro-2-[(2-fluorobenzyl)sulfanyl]-N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]pyrimidine-4-carboxamide
  • 5-chloro-2-[(2-fluorobenzyl)sulfanyl]-N-[2-(trifluoromethyl)phenyl]pyrimidine-4-carboxamide
  • 5-chloro-2-[(2-fluorobenzyl)sulfanyl]-N-(4-sulfamoylphenyl)pyrimidine-4-carboxamide
  • 5-chloro-N-{4-[methyl(phenyl)sulfamoyl]phenyl}-2-(prop-2-en-1-ylsulfanyl)pyrimidine-4-carboxamide
  • 5-chloro-N-{4-[(4-methylpiperidin-1-yl)sulfonyl]phenyl}-2-(prop-2-en-1-ylsulfanyl)pyrimidine-4-carboxamide
  • 3-(4-Chlorophenyl)-1-(3-fluorobenzyl)-1-(furan-2-ylmethyl)urea
  • 3-(4-Chlorophenyl)-1-(4-fluorobenzyl)-1-(furan-2-ylmethyl)urea
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