2-(Benzylamino)-1-phenylpropan-1-ol--hydrogen chloride (1/1)
Basic information
- CAS
54490-81-2- Standard SMILES
CC([NH2+]Cc1ccccc1)C(O)c1ccccc1.[Cl-]- InChIKey
UBMIUBZFZPESPD-UHFFFAOYSA-N- Molecular formula
- C16H20ClNO
- Average molar mass
- 277.79 g/mol
- Monoisotopic mass
- 277.123342
Names & identifiers
- Preferred name
- 2-(Benzylamino)-1-phenylpropan-1-ol--hydrogen chloride (1/1)
- IUPAC
- benzyl-(1-hydroxy-1-phenylpropan-2-yl)azanium chloride
Names & synonyms
54490-81-2DTXSID309696762-(Benzylamino)-1-phenylpropan-1-ol--hydrogen chloride (1/1)RefChem:1061465DTXCID601397226(+-)-alpha-(1-(Benzylamino)ethyl)benzyl alcohol hydrochlorideBENZYL ALCOHOL, alpha-(1-(BENZYLAMINO)ETHYL)-, HYDROCHLORIDE, (+-)-
Database identifiers
- CAS
54490-81-2- PubChem CID
- 41105
Properties
Computed structural properties
- Topological polar surface area
- 36.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 219
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…