(Z)-1-(4-chlorophenyl)-N-(2-pyrrolidin-1-ylethoxy)ethanimine,hydrochloride

Modify Date: 2024-02-06 08:58:47

(Z)-1-(4-chlorophenyl)-N-(2-pyrrolidin-1-ylethoxy)ethanimine,hydrochloride Structure
(Z)-1-(4-chlorophenyl)-N-(2-pyrrolidin-1-ylethoxy)ethanimine,hydrochloride structure
Common Name (Z)-1-(4-chlorophenyl)-N-(2-pyrrolidin-1-ylethoxy)ethanimine,hydrochloride
CAS Number 76158-54-8 Molecular Weight 303.22700
Density N/A Boiling Point N/A
Molecular Formula C14H20Cl2N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (Z)-1-(4-chlorophenyl)-N-(2-pyrrolidin-1-ylethoxy)ethanimine,hydrochloride
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C14H20Cl2N2O
Molecular Weight 303.22700
Exact Mass 302.09500
PSA 24.83000
LogP 3.91630

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KM5638050
CHEMICAL NAME :
Ethanone, 1-(4-chlorophenyl)-, O-(2-(1-pyrrolidinyl)ethyl)oxime, hydrochloride
CAS REGISTRY NUMBER :
76158-54-8
LAST UPDATED :
199606
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H19-Cl-N2-O.Cl-H
MOLECULAR WEIGHT :
303.26

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 :
214 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
USXXAM United States Patent Document. (U.S. Patent Office, Box 9, Washington, DC 20231) Volume(issue)/page/year: #4342763

 Synonyms

1-(4-Chlorophenyl)ethanone O-(2-(1-pyrrolidinyl)ethyl)oxime hydrochloride
p-Chloroacetophenone-O-(2-pyrrolidinoethyl)oxime hydrochloride
Ethanone,1-(4-chlorophenyl)-,O-(2-(1-pyrrolidinyl)ethyl)oxime,hydrochloride