2-chloroethyl-ethyl-[(4-ethylphenyl)methyl]azanium,chloride

Names

[ CAS No. ]:
63991-07-1

[ Name ]:
2-chloroethyl-ethyl-[(4-ethylphenyl)methyl]azanium,chloride

[Synonym ]:
2-chloroethyl-ethyl-[(4-ethylphenyl)methyl]azanium chloride
N-(2-Chloroethyl)-N,4-diethylbenzylamine hydrochloride
BENZYLAMINE,N-(2-CHLOROETHYL)-N,p-DIETHYL-,HYDROCHLORIDE
2-Chloro-N-(p-ethylbenzyl)diethylamine hydrochloride
Diethylamine,2-chloro-N-(p-ethylbenzyl)-,hydrochloride
2-chloro-N-ethyl-N-(4-ethylbenzyl)ethanaminium chloride

Chemical & Physical Properties

[ Boiling Point ]:
265.5ºC at 760 mmHg

[ Molecular Formula ]:
C13H21Cl2N

[ Molecular Weight ]:
262.21900

[ Flash Point ]:
114.4ºC

[ Exact Mass ]:
261.10500

[ PSA ]:
3.24000

[ LogP ]:
4.11170

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DP2670000
CHEMICAL NAME :
Benzylamine, N-(2-chloroethyl)-N,p-diethyl-, hydrochloride
CAS REGISTRY NUMBER :
63991-07-1
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H20-Cl-N.Cl-H
MOLECULAR WEIGHT :
262.25
WISWESSER LINE NOTATION :
G2N2&1R D2 &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
25 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 97,25,1949

Related Compounds

  • N-Chloro-N-(2-chloro-6-methylphenyl)acetamide
  • 3-[(3-Aminooxolan-3-yl)methyl]-1-cyclohexylurea
  • (2R)-1-(2,6-difluoro-3-methylphenyl)propan-2-ol
  • 5-(2-bromo-1,3-thiazol-4-yl)-1-methyl-1H-pyrazol-4-amine
  • 4-(5-Bromo-2-methylphenyl)-1,3-oxazolidin-2-one
  • 1-(2-Amino-2-cyclohexylethyl)-3-propylurea
  • 5-[2-(Benzyloxy)phenyl]-1,2,4-oxadiazole-3-carboxylic acid
  • 5-(4-Methoxybutan-2-yl)-1,2,4-oxadiazole-3-carboxylic acid
  • 1-[(2,2,6,6-Tetramethylmorpholin-4-yl)methyl]-7-azabicyclo[2.2.1]heptane
  • 2,5-Dichloropyridine-4-sulfonamide
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