N-(2-chloroethyl)-N-ethyl-2-phenoxyethanamine,hydrochloride

Names

[ CAS No. ]:
63918-00-3

[ Name ]:
N-(2-chloroethyl)-N-ethyl-2-phenoxyethanamine,hydrochloride

[Synonym ]:
2-Chloro-2'-phenoxytriethylamine hydrochloride
Triethylamine,2-chloro-2'-phenoxy-,hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
284.2ºC at 760mmHg

[ Molecular Formula ]:
C12H19Cl2NO

[ Molecular Weight ]:
264.19100

[ Flash Point ]:
125.7ºC

[ Exact Mass ]:
263.08400

[ PSA ]:
12.47000

[ LogP ]:
3.42810

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YE1125000
CHEMICAL NAME :
Triethylamine, 2-chloro-2'-phenoxy-, hydrochloride
CAS REGISTRY NUMBER :
63918-00-3
LAST UPDATED :
199107
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H18-Cl-N-O.Cl-H
MOLECULAR WEIGHT :
264.22
WISWESSER LINE NOTATION :
G2N2&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 :
35 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JACSAT Journal of the American Chemical Society. (American Chemical Soc., Distribution Office Dept. 223, POB 57136, West End Stn., Washington, DC 20037) V.1- 1879- Volume(issue)/page/year: 72,3846,1950

Related Compounds

  • 3,9-Dihydro-8-phenyl-1H-purine-2,6-dithione
  • 3-Nitro-I+/--(1-nitroethyl)-4-pyridinemethanol
  • 5-Acetyl-1-butyl-2,4(1H,3H)-pyrimidinedione
  • N-(1,1-Dimethylethyl)-N-methyl-3-furanamine
  • 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl}propanoic acid
  • 1-[2-(2-methoxyethanesulfonyl)ethyl]-1H-pyrazol-3-amine
  • 1-[2-(2-methoxyethanesulfonyl)ethyl]-1H-imidazol-4-amine
  • tert-butyl N-cyclopropyl-N-(3-oxohexan-2-yl)carbamate
  • tert-butyl N-cyclopropyl-N-(4-methyl-3-oxopentan-2-yl)carbamate
  • tert-butyl N-cyclopropyl-N-(4-methoxy-3-oxobutan-2-yl)carbamate
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