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

Modify Date: 2024-09-13 18:25:49

Phenethylamine, beta-bromo-N-propyl-, hydrobromide Structure
Phenethylamine, beta-bromo-N-propyl-, hydrobromide structure
 Common Name Phenethylamine, beta-bromo-N-propyl-, hydrobromide
CAS Number 19491-72-6 Molecular Weight 323.06700
Density N/A Boiling Point 285.6ºC at 760mmHg
Molecular Formula C11H17Br2N Melting Point N/A
MSDS N/A Flash Point 126.5ºC

 Names

Name N-(2-bromo-2-phenylethyl)propan-1-amine,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
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Chemsrc provides CAS#:19491-72-6 MSDS, density, melting point, boiling point, structure, etc. Its name is Phenethylamine, beta-bromo-N-propyl-, hydrobromide>> amp version: Phenethylamine, beta-bromo-N-propyl-, hydrobromide

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