Benzenemethanamine, N-(2-chloroethyl)-N-(2-phenoxyethyl)-, hydrochloride (9CI)

Modify Date: 2024-02-04 11:44:13

Benzenemethanamine, N-(2-chloroethyl)-N-(2-phenoxyethyl)-, hydrochloride (9CI) Structure
Benzenemethanamine, N-(2-chloroethyl)-N-(2-phenoxyethyl)-, hydrochloride (9CI) structure
 Common Name Benzenemethanamine, N-(2-chloroethyl)-N-(2-phenoxyethyl)-, hydrochloride (9CI)
CAS Number 32414-28-1 Molecular Weight 326.26100
Density 1.119g/cm3 Boiling Point 371.7ºC at 760 mmHg
Molecular Formula C17H21Cl2NO Melting Point N/A
MSDS N/A Flash Point 178.6ºC

 Names

Name N-benzyl-N-(2-chloroethyl)-2-phenoxyethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.119g/cm3
Boiling Point 371.7ºC at 760 mmHg
Molecular Formula C17H21Cl2NO
Molecular Weight 326.26100
Flash Point 178.6ºC
Exact Mass 325.10000
PSA 12.47000
LogP 4.60840
Index of Refraction 1.566

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DP4025000
CHEMICAL NAME :
Benzylamine, N-(2-chloroethyl)-N-phenoxyethyl-, hydrochloride
CAS REGISTRY NUMBER :
32414-28-1
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H20-Cl-N-O.Cl-H
MOLECULAR WEIGHT :
326.29
WISWESSER LINE NOTATION :
G2N1R&2OR &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 :
125 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: 101,379,1951

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

Benzyl-(2-chlor-aethyl)-(2-phenoxy-aethyl)-amin,Hydrochlorid
SKF 513 hydrochloride
benzyl-(2-chloro-ethyl)-(2-phenoxy-ethyl)-amine,hydrochloride
N-BENZYL-2-CHLORO-5-METHYL-4-PYRIMIDINAMINE
N-BENZYL-2-CHLORO-5-METHYL-PYRIMIDIN-4-AMINE
2-Chlor-5-methyl-4-benzylamino-pyrimidin
benzyl-(2-chloro-5-methyl-pyrimidin-4-yl)-amine
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