alpha-(1-((Phenylmethyl)amino)ethyl)benzenemethanol
Basic information
- CAS
93026-73-4- Standard SMILES
CC(NCc1ccccc1)C(O)c1ccccc1- InChIKey
BBPJQQNUQARKLX-UHFFFAOYSA-N- Molecular formula
- C16H19NO
- Average molar mass
- 241.33 g/mol
- Monoisotopic mass
- 241.14666423
Names & identifiers
- Preferred name
- alpha-(1-((Phenylmethyl)amino)ethyl)benzenemethanol
- IUPAC
- 2-(benzylamino)-1-phenylpropan-1-ol
Names & synonyms
93026-73-4alpha-(1-((Phenylmethyl)amino)ethyl)benzenemethanolalpha-[1-[(Phenylmethyl)amino]ethyl]benzenemethanolRefChem:3181892-(benzylamino)-1-phenylpropan-1-olBenzyl(beta-hydroxy-alpha-methylphenethyl)amineSCHEMBL5270097DTXSID201244340I+/--[1-[(Phenylmethyl)amino]ethyl]benzenemethanol
Database identifiers
- CAS
93026-73-4- PubChem CID
- 41106
- DTXSID
DTXSID201244340- Nikkaji
- J238.223G
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 219
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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