1-Butylamine, 4-chloro-N-(4-chlorobutyl)-, hydrochloride

Suppliers

Names

[ CAS No. ]:
77985-07-0

[ Name ]:
1-Butylamine, 4-chloro-N-(4-chlorobutyl)-, hydrochloride

[Synonym ]:
b 715

Chemical & Physical Properties

[ Boiling Point ]:
268.4ºC at 760 mmHg

[ Molecular Formula ]:
C8H18Cl3N

[ Molecular Weight ]:
234.59400

[ Flash Point ]:
116.1ºC

[ Exact Mass ]:
233.05000

[ PSA ]:
12.03000

[ LogP ]:
3.80690

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EO4050000
CHEMICAL NAME :
1-Butylamine, 4-chloro-N-(4-chlorobutyl)-, hydrochloride
CAS REGISTRY NUMBER :
77985-07-0
LAST UPDATED :
198606
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H17-Cl2-N.Cl-H
MOLECULAR WEIGHT :
234.62
WISWESSER LINE NOTATION :
G4M4G &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
75 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 11,143,1961

Related Compounds

  • 6-[[(1-Methyl-4-piperidinyl)methyl]amino]-3-pyridinecarbonitrile
  • N-[1-(2,6-difluorophenyl)ethyl]prop-2-enamide
  • N-(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)prop-2-enamide
  • Tert-butyl 3-(5-bromo-2-methoxyphenoxy)azetidine-1-carboxylate
  • N-(2-ethoxy-4-methylphenyl)prop-2-enamide
  • N-(1H-indazol-4-yl)-1H-indole-4-carboxamide
  • 3-(1-ethyl-1H-imidazol-2-yl)propan-1-amine
  • 4-(4-Aminobutyl)pyridin-2-amine
  • 1h-Indole-5-carboxamide,2,3-dihydro-n-methyl-n-[(1-methyl-1h-pyrazol-4-yl)methyl]-
  • 1h-Indole-5-carboxamide,n-ethyl-2,3-dihydro-n-[2-[(1-methylethyl)amino]-2-oxoethyl]-
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.