N-(2-chloroethyl)-N-[2-(2-methoxyphenoxy)ethyl]-2-(2-methylphenoxy)ethanamine,hydrochloride

Names

[ CAS No. ]:
63918-02-5

[ Name ]:
N-(2-chloroethyl)-N-[2-(2-methoxyphenoxy)ethyl]-2-(2-methylphenoxy)ethanamine,hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
455ºC at 760mmHg

[ Molecular Formula ]:
C20H27Cl2NO3

[ Molecular Weight ]:
400.33900

[ Flash Point ]:
229ºC

[ Exact Mass ]:
399.13700

[ PSA ]:
30.93000

[ LogP ]:
4.80420

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KR1925000
CHEMICAL NAME :
Ethylamine, 2-chloro-N-(2-methoxyphenoxyethyl)-N-(2-methylphenoxy ethyl)-, hydrochloride
CAS REGISTRY NUMBER :
63918-02-5
LAST UPDATED :
199009
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H26-Cl-N-O3.Cl-H
MOLECULAR WEIGHT :
400.38
WISWESSER LINE NOTATION :
1OR BO2N2G2OR B1 &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 :
40 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

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 7-(4-Formylphenyl)-7-(3-pyridinyl)-6-heptenoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • Pyrrolidinium, 1-butyl-1-methyl-, tetrakis(cyano-kappaC)borate(1-) (1:1)
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine