Basic information
- Standard SMILES
Nc1ccc(Br)cc1CCO- InChIKey
SJGHMUAUGIVZTQ-UHFFFAOYSA-N- Molecular formula
- C8H10BrNO
- Average molar mass
- 216.07 g/mol
Names & identifiers
- Preferred name
- 2-(2-Amino-5-bromo-phenyl)-ethanol
- IUPAC
- 2-(2-amino-5-bromophenyl)ethanol
Names & synonyms
2-(2-amino-5-bromophenyl)ethanol402924-59-82-(2-amino-5 -bromo-phenyl)-ethanolSCHEMBL6264119SJGHMUAUGIVZTQ-UHFFFAOYSA-N2-(2-amino-5-bromo-phenyl)-ethanolA1-60087
Database identifiers
- PubChem CID
- 21996835
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 121
Related reactions
2 records
Compound notes
Loading…