(R)-N-Formyl-1-(4-bromophenyl)ethanamine
Basic information
- CAS
650608-23-4- Standard SMILES
C[C@@H](NC=O)c1ccc(Br)cc1- InChIKey
KOYBLVPBHZRYJL-SSDOTTSWSA-N- Molecular formula
- C9H10BrNO
- Average molar mass
- 228.09 g/mol
- Monoisotopic mass
- 226.99458
Names & identifiers
- Preferred name
- (R)-N-Formyl-1-(4-bromophenyl)ethanamine
- IUPAC
- N-[(1R)-1-(4-bromophenyl)ethyl]formamide
Names & synonyms
650608-23-4(R)-N-Formyl-1-(4-bromophenyl)ethanamineN-[(1R)-1-(4-bromophenyl)ethyl]formamideZINC00251768SCHEMBL5565846SCHEMBL5565853DTXSID30354366AKOS019933175
Database identifiers
- CAS
650608-23-4- PubChem CID
- 770276
- DTXSID
DTXSID30354366- Nikkaji
- J3.489.485J
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 143
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Compound notes
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