2-(p-Chlorodiphenylmethoxy)-N,N-dimethylethylamine hydrochloride

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Names

[ CAS No. ]:
18608-78-1

[ Name ]:
2-(p-Chlorodiphenylmethoxy)-N,N-dimethylethylamine hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
374.2ºC at 760 mmHg

[ Molecular Formula ]:
C17H21Cl2NO

[ Molecular Weight ]:
326.26100

[ Flash Point ]:
180.1ºC

[ Exact Mass ]:
325.10000

[ PSA ]:
12.47000

[ LogP ]:
4.80960

[ Vapour Pressure ]:
8.5E-06mmHg at 25°C

[ Index of Refraction ]:
1.56

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KQ9190000
CHEMICAL NAME :
Ethylamine, 2-(p-chlorodiphenylmethoxy)-N,N-dimethyl-, hydrochloride
CAS REGISTRY NUMBER :
18608-78-1
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H20-Cl-N-O.Cl-H
MOLECULAR WEIGHT :
326.29
WISWESSER LINE NOTATION :
GR DYR&O2N1&1 &GH

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 :
78 mg/kg
TOXIC EFFECTS :
Behavioral - convulsions or effect on seizure threshold Behavioral - excitement
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: 112,318,1954

Related Compounds

  • 4-(2,2-Difluoropropoxy)-2-methylaniline
  • 2-{(E)-[(2-chloro-4-fluorophenyl)imino]methyl}-6-methoxyphenol
  • 2-{(E)-[(2-chloro-4-fluorophenyl)imino]methyl}-6-ethoxyphenol
  • 4-chloro-2-{(E)-[(3,4-difluorophenyl)imino]methyl}phenol
  • methyl (3S)-3-amino-3-(3-iodophenyl)propanoate
  • 3-Amino-4-cyclopentyl-2-hydroxybutanoic acid
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  • 2-(4-Methylpiperazin-1-yl)-3H,4H,5H,6H,7H,8H-pyrido[2,3-d]pyrimidin-4-one
  • (3-Chloro-4,4-dimethoxybutyl)benzene
  • 6-Chloropyrazine-2-sulfonyl fluoride