Basic information
- CAS
4766-45-4- Standard SMILES
NC(Cc1ccc(O)cc1)c1ccccc1- InChIKey
IHKIKEDQADLMTP-UHFFFAOYSA-N- Molecular formula
- C14H15NO
- Average molar mass
- 213.27 g/mol
- Monoisotopic mass
- 213.1153641
Names & identifiers
- Preferred name
- 4-(2-Amino-2-phenylethyl)phenol
- IUPAC
- 4-(2-amino-2-phenylethyl)phenol
Names & synonyms
4-(2-amino-2-phenylethyl)phenol4766-45-4DTXSID30963896RefChem:1069792DTXCID50871404Phenyltyraminep-(beta-Aminophenethyl)phenolPhenol, p-(beta-aminophenethyl)-Phenol, 4-(2-amino-2-phenylethyl)-SCHEMBL3917628AKOS012011284
Database identifiers
- CAS
4766-45-4- PubChem CID
- 199693
- DTXSID
DTXSID30963896
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 193
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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