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

  • 1,4-dimethyl-3-(propan-2-yl)-1H-pyrazol-5-amine
  • (4-((6-Methoxybenzo[d]thiazol-2-yl)oxy)piperidin-1-yl)(4-(methylsulfonyl)phenyl)methanone
  • (3-(1H-tetrazol-1-yl)phenyl)(4-((4,6-difluorobenzo[d]thiazol-2-yl)oxy)piperidin-1-yl)methanone
  • 4-(3,5-Dimethoxyphenyl)-3,4,6,7-tetrahydro-1,6-di-2-propen-1-yl-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
  • (E)-1-(4-((4,6-difluorobenzo[d]thiazol-2-yl)oxy)piperidin-1-yl)-3-(furan-2-yl)prop-2-en-1-one
  • Tert-butyl 2-{[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}acetate
  • 1-(6-Ethoxypyrimidin-4-yl)piperidin-4-amine
  • 2-(Benzylthio)-1-(4-((4,6-difluorobenzo[d]thiazol-2-yl)oxy)piperidin-1-yl)ethanone
  • (4-((4,6-difluorobenzo[d]thiazol-2-yl)oxy)piperidin-1-yl)(1-ethyl-1H-pyrazol-3-yl)methanone
  • N-(naphthalen-1-yl)-2-(2-(pyrimidin-2-ylamino)thiazol-4-yl)acetamide
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