3-Amino-2-phenylbutan-2-ol
Basic information
- CAS
30185-68-3- Standard SMILES
CC(N)C(C)(O)c1ccccc1- InChIKey
XWXGOKGZVMEGGA-UHFFFAOYSA-N- Molecular formula
- C10H15NO
- Average molar mass
- 165.23 g/mol
- Monoisotopic mass
- 165.1153641
Names & identifiers
- Preferred name
- 3-Amino-2-phenylbutan-2-ol
- IUPAC
- 3-amino-2-phenylbutan-2-ol
Names & synonyms
3-amino-2-phenylbutan-2-ol30185-68-373917-84-7EINECS 250-085-5Threo-(1)-3-amino-2-phenylbutan-2-ol3-amino-2-phenyl-butan-2-olDTXSID80952578XWXGOKGZVMEGGA-UHFFFAOYSA-NAKOS004118056CS-0356274NS00050964EN300-256352
Database identifiers
- CAS
30185-68-3- PubChem CID
- 59830
- DTXSID
DTXSID80952578- EC Number
- 250-085-5
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 143
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Related reactions
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Compound notes
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