2-Amino-1-(3-bromophenyl)ethanone
Basic information
- CAS
491837-88-8- Standard SMILES
NCC(=O)c1cccc(Br)c1- InChIKey
LXFGLRAUAQVJCL-UHFFFAOYSA-N- Molecular formula
- C8H8BrNO
- Average molar mass
- 214.06 g/mol
- Monoisotopic mass
- 212.97893
Names & identifiers
- Preferred name
- 2-Amino-1-(3-bromophenyl)ethanone
- IUPAC
- 2-amino-1-(3-bromophenyl)ethanone
- English name
- 2-Amino-1-(3-bromo-phenyl)-ethanone
- Molecular formula
- C8H8BrNO
- Molecular weight
- 214.06
Names & synonyms
491837-88-82-amino-1-(3-bromophenyl)ethanoneDTXSID20328379RefChem:255201DTXCID502794862-amino-1-(3-bromophenyl)ethan-1-one2-AMINO-1-(3-BROMO-PHENYL)-ETHANONEMFCD01123945SCHEMBL1808868SCHEMBL31149717SBB079739AKOS005267004
Show more names
Ethanone, 2-amino-1-(3-bromophenyl)-
SB37339DB-070970CS-0452929EN300-132472G41886
Database identifiers
- CAS
491837-88-8- PubChem CID
- 409750
- DTXSID
DTXSID20328379
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 149
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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