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

  • N1-(2-((4-fluorophenyl)sulfonyl)-2-(thiophen-2-yl)ethyl)-N2-(3-morpholinopropyl)oxalamide
  • 1-(2-(1-(Phenylsulfonyl)piperidin-2-yl)ethyl)-3-(m-tolyl)urea
  • 3-{2-[1-(Benzenesulfonyl)piperidin-2-yl]ethyl}-1-(4-methylphenyl)urea
  • 1-Phenyl-3-(2-(1-tosylpiperidin-2-yl)ethyl)urea
  • N'-[2-(morpholin-4-yl)ethyl]-N-{2-[1-(thiophene-2-sulfonyl)piperidin-2-yl]ethyl}ethanediamide
  • Benzyl (2-(benzo[d][1,3]dioxol-5-yl)-2-morpholinoethyl)carbamate
  • N-[2-(1,3-benzodioxol-5-yl)-2-(morpholin-4-yl)ethyl]-2-methylpropanamide
  • N-(2-(benzo[d][1,3]dioxol-5-yl)-2-morpholinoethyl)-2,4,6-trimethylbenzenesulfonamide
  • N-(2-(benzo[d][1,3]dioxol-5-yl)-2-morpholinoethyl)benzenesulfonamide
  • N-(2-(benzo[d][1,3]dioxol-5-yl)-2-morpholinoethyl)-4-bromobenzenesulfonamide
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