63918-07-0

63918-07-0 structure
63918-07-0 structure

Name 2-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]ethyl-dimethylazanium,chloride
Boiling Point 397.6ºC at 760mmHg
Molecular Formula C17H20Cl3NO
Molecular Weight 360.70600
Flash Point 194.2ºC
Exact Mass 359.06100
PSA 12.47000
LogP 5.46300

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KR3560000
CHEMICAL NAME :
Ethylamine, 2-(o,p'-dichlorodiphenylmethoxy)-N,N-dimethyl-, hydrochloride
CAS REGISTRY NUMBER :
63918-07-0
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H19-Cl2-N-O.Cl-H
MOLECULAR WEIGHT :
360.73
WISWESSER LINE NOTATION :
GR BYR DG&O2N1&1 &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
74 mg/kg
TOXIC EFFECTS :
Behavioral - convulsions or effect on seizure threshold Behavioral - excitement
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: 112,318,1954