Basic information
- CAS
6635-94-5- Standard SMILES
Nc1ccncc1CCc1ccccc1- InChIKey
KJHJUZMABIVSMQ-UHFFFAOYSA-N- Molecular formula
- C13H14N2
- Average molar mass
- 198.26 g/mol
- Monoisotopic mass
- 198.11569846
Names & identifiers
- Preferred name
- 3-(2-Phenylethyl)pyridin-4-amine
- IUPAC
- 3-(2-phenylethyl)pyridin-4-amine
Names & synonyms
6635-94-53-(2-phenylethyl)pyridin-4-amine4-Pyridinamine,3-(2-phenylethyl)-NSC52462SCHEMBL4402056DTXSID40287777NSC-52462AKOS013404829DS-015409
Database identifiers
- CAS
6635-94-5- PubChem CID
- 243174
- DTXSID
DTXSID40287777
Properties
Computed structural properties
- XLogP
- 2.4
- 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
- 175
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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