N-(2-Chlorobenzyl)-1-phenyl-2-propanamine hydrochloride (1:1)

Names

[ CAS No. ]:
5843-53-8

[ Name ]:
N-(2-Chlorobenzyl)-1-phenyl-2-propanamine hydrochloride (1:1)

Chemical & Physical Properties

[ Density]:
1.095g/cm3

[ Boiling Point ]:
366.6ºC at 760mmHg

[ Molecular Formula ]:
C16H19Cl2N

[ Molecular Weight ]:
296.23500

[ Flash Point ]:
175.5ºC

[ Exact Mass ]:
295.08900

[ PSA ]:
12.03000

[ LogP ]:
5.25370

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SH0683700
CHEMICAL NAME :
Phenethylamine, N-(o-chlorobenzyl)-alpha-methyl-, hydrochloride, (+)-
CAS REGISTRY NUMBER :
5843-53-8
LAST UPDATED :
199512
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C16-H18-Cl-N.Cl-H
MOLECULAR WEIGHT :
296.26
WISWESSER LINE NOTATION :
GR B1MY1&1R &GH -+

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
103 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
85KYAH "Merck Index; an Encyclopedia of Chemicals, Drugs, and Biologicals", 11th ed., Rahway, NJ 07065, Merck & Co., Inc. 1989 Volume(issue)/page/year: 11,368,1989
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
103 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
APFRAD Annales Pharmaceutiques Francaises. (SPPIF, B.P.22, F-41353 Vineuil, France) V.1- 1943- Volume(issue)/page/year: 24,57,1966

Related Compounds

  • 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)-
  • (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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine