2-(3,4-dichlorophenyl)ethanamine,hydrochloride

Names

[ CAS No. ]:
39959-88-1

[ Name ]:
2-(3,4-dichlorophenyl)ethanamine,hydrochloride

[Synonym ]:
USAF EL-28
2-(3,4-dichlorophenyl)ethanamine hydrochloride(1:1)
Phenethylamine,3,4-dichloro-,hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
268.8ºC at 760 mmHg

[ Molecular Formula ]:
C8H10Cl3N

[ Molecular Weight ]:
226.53100

[ Flash Point ]:
116.4ºC

[ Exact Mass ]:
224.98800

[ PSA ]:
26.02000

[ LogP ]:
3.99690

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SH2200000
CHEMICAL NAME :
Phenethylamine, 3,4-dichloro-, hydrochloride
CAS REGISTRY NUMBER :
39959-88-1
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H8-Cl-N.Cl-H
MOLECULAR WEIGHT :
190.08
WISWESSER LINE NOTATION :
Z2R CG DG &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 :
50 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD277-689

Related Compounds

  • 2-(3,4-Dichlorophenyl)ethanamine
  • (R)-1-(2,4-Dichlorophenyl)ethanamine hydrochloride
  • (R)-1-(3,4-Dichlorophenyl)ethanamine hydrochloride
  • LY 78335
  • 4-Quinolinemethanol,6,8-dichloro-a-[2-(dibutylamino)ethyl]-2-(3,4-dichlorophenyl)-,hydrochloride (1:1)
  • 2-(3,4-dichlorophenyl)morpholine,hydrochloride
  • (2R)-2-(3,5-Dimethylphenyl)propan-1-ol
  • Tert-butyl 4-amino-4-(trifluoromethyl)cyclohexane-1-carboxylate
  • 3-(Difluoromethyl)-5-propan-2-yloxybenzoic acid
  • 5-(Difluoromethyl)-4-(trifluoromethyl)-1,3-oxazole-2-carboxylic acid
  • 5-Bromo-2-(tetrazol-1-yl)benzaldehyde
  • (2S,3S,6R)-2,6-Dimethyl-1-phenylmethoxycarbonylpiperidine-3-carboxylic acid
  • Methyl (1R,4S,5S)-5-methyl-2-azabicyclo[2.1.1]hexane-1-carboxylate
  • 5-[(4-Bromopyrazol-1-yl)methyl]-1,2-oxazole-3-carbaldehyde
  • 2-{[(Tert-butoxy)carbonyl](pyrimidin-2-yl)amino}acetic acid
  • 2-{[(Tert-butoxy)carbonyl](5-cyanopyridin-2-yl)amino}acetic acid
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