Phenethylamine, beta-bromo-N-propyl-, hydrobromide

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Names

[ CAS No. ]:
19491-72-6

[ Name ]:
Phenethylamine, beta-bromo-N-propyl-, hydrobromide

Chemical & Physical Properties

[ Boiling Point ]:
285.6ºC at 760mmHg

[ Molecular Formula ]:
C11H17Br2N

[ Molecular Weight ]:
323.06700

[ Flash Point ]:
126.5ºC

[ Exact Mass ]:
320.97300

[ PSA ]:
12.03000

[ LogP ]:
4.47120

[ Vapour Pressure ]:
0.00278mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SH0610000
CHEMICAL NAME :
Phenethylamine, beta-bromo-N-propyl-, hydrobromide
CAS REGISTRY NUMBER :
19491-72-6
LAST UPDATED :
198509
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H16-Br-N.Br-H
MOLECULAR WEIGHT :
323.11
WISWESSER LINE NOTATION :
EYR&1M3 &EH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
31 gm/kg
TOXIC EFFECTS :
Behavioral - convulsions or effect on seizure threshold Behavioral - muscle weakness Lungs, Thorax, or Respiration - other changes
REFERENCE :
JMPCAS Journal of Medicinal and Pharmaceutical Chemistry. (Washington, DC) V.1-5, 1959-62. For publisher information, see JMCMAR. Volume(issue)/page/year: 3,489,1961

Related Compounds

  • Phenethylamine, beta,N,N-trimethyl-4-piperidino-, dihydrochloride
  • 4-(3-bromo-n-propyl)-1,2-dihydro-8-methoxynaphthalene
  • Acetamide,2-bromo-N-propyl-
  • Benzenesulfonamide, 4-bromo-N-propyl-
  • 1-(3-bromo-n-propyl)-1,2,3,4-tetrahydronaphthalene
  • 3-bromo-N-propyl-1H-pyrazolo[3,4-d]pyrimidin-6-amine
  • (1S,2S)-1-amino-1-(5-chloropyridin-2-yl)propan-2-ol
  • (1S,2S)-1-amino-1-(3-chloropyridin-2-yl)propan-2-ol
  • (1S,2S)-1-amino-1-(6-chloropyridin-2-yl)propan-2-ol
  • 2-(2,3,4-Trifluorophenyl)azetidine
  • 1-(3,4,5-Trifluorophenyl)prop-2-en-1-amine
  • 2-(3-Chloro-4-methylthiophen-2-yl)azetidine
  • 8-Methyl-1,6-naphthyridine-3-carboxylic acid
  • (R)-4-aminochromane-7-carboxylic acid hydrochloride
  • 2-Amino-2-(quinolin-5-yl)ethan-1-ol
  • 2-Amino-2-(isoquinolin-5-yl)ethan-1-ol
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