Basic information
- Standard SMILES
NC(Cc1ccncc1)c1ccccc1- InChIKey
NGMVNSGOEZINAJ-UHFFFAOYSA-N- Molecular formula
- C13H14N2
- Average molar mass
- 198.26 g/mol
- Monoisotopic mass
- 198.11569846
Names & identifiers
- Preferred name
- 1-Phenyl-2-(pyridin-4-yl)ethanamine
- IUPAC
- 1-phenyl-2-pyridin-4-ylethanamine
Names & synonyms
1-Phenyl-2-(pyridin-4-yl)ethanamine59576-22-6SCHEMBL1157043NGMVNSGOEZINAJ-UHFFFAOYSA-N1-phenyl-2-(4-pyridinyl)ethylamineAKOS011844290DA-29107
Database identifiers
- PubChem CID
- 10465342
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 169
Related reactions
5 records
Compound notes
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