Basic information
- CAS
27309-56-4- Standard SMILES
CC(C)C(O)(c1ccccc1)c1ccccc1N- InChIKey
UCOHTQPLHATHBT-UHFFFAOYSA-N- Molecular formula
- C16H19NO
- Average molar mass
- 241.33 g/mol
- Monoisotopic mass
- 241.14666423
Names & identifiers
- Preferred name
- 1-(2-Aminophenyl)-2-methyl-1-phenylpropan-1-ol
- IUPAC
- 1-(2-aminophenyl)-2-methyl-1-phenylpropan-1-ol
Names & synonyms
DTXSID90123241327309-56-41-(2-Aminophenyl)-2-methyl-1-phenylpropan-1-ol2-Amino-I+/--(1-methylethyl)-I+/--phenylbenzenemethanol
Database identifiers
- CAS
27309-56-4- PubChem CID
- 12372346
- DTXSID
DTXSID901232413
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 260
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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