Basic information
- Standard SMILES
OCCNCc1ccc(Br)cc1- InChIKey
WXNPLUJAXBAUFK-UHFFFAOYSA-N- Molecular formula
- C9H12BrNO
- Average molar mass
- 230.1 g/mol
Names & identifiers
- Preferred name
- 2-((4-Bromobenzyl)amino)ethanol
- IUPAC
- 2-[(4-bromophenyl)methylamino]ethanol
Names & synonyms
2-((4-Bromobenzyl)amino)ethanol774191-64-92-[(4-bromobenzyl)amino]ethanol2-[(4-bromophenyl)methylamino]ethanol2-(4-Bromo-benzylamino)-ethanol2-((4-bromobenzyl)amino)ethan-1-olMFCD037860262-(4-Bromo-benzylamino)ethanolSCHEMBL5853981WXNPLUJAXBAUFK-UHFFFAOYSA-NSTL115227AKOS000284965
Show more names
AT33749DB-312620CS-0315599AP-970/41681650
Database identifiers
- PubChem CID
- 407985
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 113
Related reactions
1 records
Compound notes
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