2-chloroethyl-ethyl-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]azanium,chloride

Names

[ CAS No. ]:
63917-92-0

[ Name ]:
2-chloroethyl-ethyl-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]azanium,chloride

Chemical & Physical Properties

[ Boiling Point ]:
363.6ºC at 760 mmHg

[ Molecular Formula ]:
C16H25Cl2NO2

[ Molecular Weight ]:
334.28100

[ Flash Point ]:
173.7ºC

[ Exact Mass ]:
333.12600

[ PSA ]:
21.70000

[ LogP ]:
4.16520

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KQ9850000
CHEMICAL NAME :
Ethylamine, N-(2-chloroethyl)-N-(2-methoxy-4-prop-2-enephenoxyeth yl)-, hydrochloride
CAS REGISTRY NUMBER :
63917-92-0
LAST UPDATED :
199009
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H24-Cl-N-O2.Cl-H
MOLECULAR WEIGHT :
334.32
WISWESSER LINE NOTATION :
G2N2&2OR BO1 D2U1 &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 :
15 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

  • 2-(2,6-Difluoro-3-nitrophenyl)-2-(2,2,2-trifluoroacetamido)acetic acid
  • 3-Azidoazetidine, trifluoroacetic acid
  • 4-tert-butyl-1H-pyrazole hydrochloride
  • 1-(1H-indazol-3-yl)butan-2-amine dihydrochloride
  • 2-Cyclopropyl-1-(5-fluoropyridin-3-yl)ethan-1-amine dihydrochloride
  • 1-[1-(Bromomethyl)-3,3-difluorocyclobutyl]methanamine
  • 1-(2-{[(Prop-2-en-1-yloxy)carbonyl]amino}ethyl)cyclopropane-1-carboxylic acid
  • 2-{1-[(tert-butoxy)carbonyl]-1H-indazol-3-yl}acetic acid
  • 2-Phenyl-2-({[(prop-2-en-1-yloxy)carbonyl]amino}methyl)butanoic acid
  • (3R)-3-hydroxy-4-{[(prop-2-en-1-yloxy)carbonyl]amino}butanoic acid
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