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
  • Lithium (2,4-dihydro-4-((2-hydroxy-5-nitrophenyl)azo)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-))(1-((2-hydroxy-5-nitrophenyl)azo)-2-naphtholato(2-))chromate(1-)
  • Chromate(1-), (2,4-dihydro-4-((2-hydroxy-5-nitrophenyl)azo)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-))(N-(8-((5-(ethylsulfonyl)-2-hydroxyphenyl)azo)-7-hydroxy-1-naphthalenyl)methanesulfonamidato(2-))-, sodium
  • Chromate(1-), (2,4-dihydro-4-((2-hydroxy-5-nitrophenyl)azo)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-))(N-(8-((5-(ethylsulfonyl)-2-hydroxyphenyl)azo)-7-hydroxy-1-naphthalenyl)methanesulfonamidato(2-))-, lithium
  • Iso-TC-1
  • Bis-Mal-PEG19
  • m-PEG9-phosphonic acid ethyl ester
  • 4-(Benzyloxy)-3-bromo-2-fluoropyridine
  • 2,3-Dioxoindoline-4-carbonitrile
  • tetrahydro-2H-thiopyran-4-carbonitrile 1-oxide
  • 1-(4-Fluoro-3-(trifluoromethyl)benzyl)-1H-imidazole-4-carboxylic acid
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