2-Bromo-N,N-dimethylpropanamide
Basic information
- CAS
54537-47-2- Standard SMILES
CC(Br)C(=O)N(C)C- InChIKey
ZEDHSSVDQTYBRV-UHFFFAOYSA-N- Molecular formula
- C5H10BrNO
- Average molar mass
- 180.04 g/mol
- Monoisotopic mass
- 178.99458
Names & identifiers
- Preferred name
- 2-Bromo-N,N-dimethylpropanamide
- IUPAC
- 2-bromo-N,N-dimethylpropanamide
- English name
- N,N-Dimethyl-α-bromopropionamide
- Molecular formula
- C5H10BrNO
- Molecular weight
- 180.04
Names & synonyms
2-BROMO-N,N-DIMETHYLPROPANAMIDE54537-47-2DTXSID90463665RefChem:257549DTXCID80414484N,N-Dimethyl-a-bromopropionamideMFCD00045031N.N-Dimethyl-a-bromopropionamide2-bromo-N,N-dimethylpropionamide2-bromo-N,N-dimethyl-propanamideSCHEMBL4594104N,N-dimethyl 2-bromopropionamide
Show more names
N,N-DiMethyl-α-broMopropionaMideN,N-Dimethyl-α-bromopropionamidePropanamide, 2-bromo-N,N-dimethyl-2-bromo-N,N-dimethylpropanamide(SALTDATA: FREE)
ZEDHSSVDQTYBRV-UHFFFAOYSA-N2-Bromo-N,N-dimethyl-propionamideALBB-030488AKOS006274828FD10631LS-10886DB-052603CS-0205313
Database identifiers
- CAS
54537-47-2- PubChem CID
- 11367348
- DTXSID
DTXSID90463665- Nikkaji
- J1.172.064A
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 92.4
Physicochemical properties
- Boiling point
- 196.3 · 196.3±23.0 °C(Predicted)
- Density
- 1.395 · 1.395±0.06 g/cm3(Predicted)
- pka
- -1.01 · -1.01±0.70(Predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 261 · P261-P301+P312-P302+P352-P304+P340-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P261-P301+P312-P302+P352-P304+P340-P305+P351+P338
Related reactions
5 records
Compound notes
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