Basic information
- Standard SMILES
Cc1ccccc1C(CN)c1ccccc1- InChIKey
AIBVXIHCUSSENZ-UHFFFAOYSA-N- Molecular formula
- C15H17N
- Average molar mass
- 211.3 g/mol
Names & identifiers
- Preferred name
- 2-Phenyl-2-o-tolylethanamine
- IUPAC
- 2-(2-methylphenyl)-2-phenylethanamine
Names & synonyms
2-phenyl-2-o-tolylethanamineSCHEMBL2066360AIBVXIHCUSSENZ-UHFFFAOYSA-NAKOS018027145
Database identifiers
- PubChem CID
- 59200417
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 196
Related reactions
4 records
Compound notes
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