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

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

Precursor & DownStream


Related Compounds