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

Modify Date: 2025-09-22 18:35:17

Benzenamine,N-(2-chloroethyl)-N-ethyl-, hydrochloride (1:1) Structure
Benzenamine,N-(2-chloroethyl)-N-ethyl-, hydrochloride (1:1) structure
 Common Name Benzenamine,N-(2-chloroethyl)-N-ethyl-, hydrochloride (1:1)
CAS Number 63951-10-0 Molecular Weight 220.13900
Density 1.069g/cm3 Boiling Point 259.7ºC at 760mmHg
Molecular Formula C10H15Cl2N Melting Point N/A
MSDS N/A Flash Point 110.8ºC

 Names

Name N-(2-chloroethyl)-N-ethylaniline,hydrochloride

 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
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Chemsrc provides CAS#:63951-10-0 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzenamine,N-(2-chloroethyl)-N-ethyl-, hydrochloride (1:1)>> amp version: Benzenamine,N-(2-chloroethyl)-N-ethyl-, hydrochloride (1:1)

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