Benzenamine,N-(2-chloroethyl)-N-ethyl-, hydrochloride (1:1)

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Names

[ CAS No. ]:
63951-10-0

[ Name ]:
Benzenamine,N-(2-chloroethyl)-N-ethyl-, hydrochloride (1:1)

Chemical & Physical Properties

[ Density]:
1.069g/cm3

[ Boiling Point ]:
259.7ºC at 760mmHg

[ Molecular Formula ]:
C10H15Cl2N

[ Molecular Weight ]:
220.13900

[ Flash Point ]:
110.8ºC

[ Exact Mass ]:
219.05800

[ PSA ]:
3.24000

[ LogP ]:
3.55370

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BX1310000
CHEMICAL NAME :
Aniline, N-(2-chloroethyl)-N-ethyl-, hydrochloride
CAS REGISTRY NUMBER :
63951-10-0
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H14-Cl-N.Cl-H
MOLECULAR WEIGHT :
220.16
WISWESSER LINE NOTATION :
G2N2&R &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 :
400 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

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine