N-(2-bromoprop-2-enyl)propanamide

Modify Date: 2025-08-25 15:19:11

N-(2-bromoprop-2-enyl)propanamide Structure
N-(2-bromoprop-2-enyl)propanamide structure
 Common Name N-(2-bromoprop-2-enyl)propanamide
CAS Number 102128-86-9 Molecular Weight 192.05400
Density 1.356g/cm3 Boiling Point 292ºC at 760mmHg
Molecular Formula C6H10BrNO Melting Point N/A
MSDS N/A Flash Point 130.4ºC

 Names

Name N-(2-bromoprop-2-enyl)propanamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.356g/cm3
Boiling Point 292ºC at 760mmHg
Molecular Formula C6H10BrNO
Molecular Weight 192.05400
Flash Point 130.4ºC
Exact Mass 190.99500
PSA 32.59000
LogP 2.26150
Vapour Pressure 0.00188mmHg at 25°C
Index of Refraction 1.487

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UE3168700
CHEMICAL NAME :
Propionamide, N-(2-bromoallyl)-
CAS REGISTRY NUMBER :
102128-86-9
LAST UPDATED :
198612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H10-Br-N-O
MOLECULAR WEIGHT :
192.08
WISWESSER LINE NOTATION :
2VM1YEU1

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 :
56 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#09566

 Synonyms

Propanamide,N-(2-bromo-2-propen-1-yl)
N-(2-Bromoallyl)propionamide
Propionamide,N-(2-bromoallyl)
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