2-Propen-1-amine,2-bromo- (9CI)

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Names

[ CAS No. ]:
6943-51-7

[ Name ]:
2-Propen-1-amine,2-bromo- (9CI)

[Synonym ]:
ALLYLAMINE,2-BROMO
2-bromo-2-propenylamine
2-bromoprop-2-enylamine
2-bromoprop-2-enamine
2-bromo-allylamine
2-Bromo-2-propen-1-amine

Chemical & Physical Properties

[ Density]:
1.514g/cm3

[ Boiling Point ]:
155.4ºC at 760 mmHg

[ Molecular Formula ]:
C3H6BrN

[ Molecular Weight ]:
135.99000

[ Flash Point ]:
47.8ºC

[ Exact Mass ]:
134.96800

[ PSA ]:
26.02000

[ LogP ]:
1.55400

[ Index of Refraction ]:
1.508

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BA6126000
CHEMICAL NAME :
Allylamine, 2-bromo-
CAS REGISTRY NUMBER :
6943-51-7
BEILSTEIN REFERENCE NO. :
1736932
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C3-H6-Br-N
MOLECULAR WEIGHT :
136.01
WISWESSER LINE NOTATION :
Z1YEU1

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 :
18 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#09299

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • TRIBROMOHYDRIN
  • 2,3-Dibromopropene

DownStream

  • N-(2-Bromo-2-propenyl)benzamide
  • N-(2-bromoprop-2-enyl)butan-1-amine

Related Compounds

  • 2-Propen-1-amine,2-bromo-N,N-dimethyl-
  • 2-Bromo-N-methyl-2-propen-1-amine
  • 2-bromo-N-(2-bromoprop-2-enyl)prop-2-en-1-amine
  • 2-Propen-1-amine, 2-chloro-N-methyl-
  • 2-Propen-1-amine,2-[(1,1-dimethylethoxy)methyl]-N,N-dimethyl-
  • 2-Propen-1-amine,2-chloro-N-(1,1-dimethylethyl)-