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

  • 2-{[2-cyclobutyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]methyl}-1,3-thiazole-5-carboxylic acid
  • 2-{[3-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]methyl}-1,3-thiazole-5-carboxylic acid
  • 5-[N-ethyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-ynamido]pentanoic acid
  • 3-{[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropyl]formamido}-4,4-difluorobutanoic acid
  • 7-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-7-azabicyclo[2.2.1]heptane-1-carboxylic acid
  • 7-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-7-azabicyclo[2.2.1]heptane-1-carboxylic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[1-(1,3-thiazol-5-yl)ethyl]carbamoyl}butanoic acid
  • 2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]methyl}-3,3,3-trifluoropropanoic acid
  • 2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanamido]methyl}-3,3,3-trifluoropropanoic acid
  • 2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-3,3,3-trifluoropropanamido}-3-hydroxy-2-methylpropanoic acid