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Basic information
- Standard SMILES
Nc1ccc(Cc2ccccc2)nc1- InChIKey
NVUGFOCDBAMBFF-UHFFFAOYSA-N- Molecular formula
- C12H12N2
- Average molar mass
- 184.24 g/mol
Names & identifiers
- Preferred name
- 6-Benzylpyridin-3-amine
- IUPAC
- 6-benzylpyridin-3-amine
Names & synonyms
6-benzylpyridin-3-amine40296-80-8MFCD207236562-Benzyl-5-aminopyridine5-Amino-2-benzylpyridineSCHEMBL6848514NVUGFOCDBAMBFF-UHFFFAOYSA-N3-Pyridinamine, 6-(phenylmethyl)-AKOS022190276DS-9312SB53352SY012774
Show more names
DB-087053H37853
Database identifiers
- PubChem CID
- 11629709
Properties
Computed structural propertiesFilling in
- XLogP
- 2.1
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 164
Related reactions
2 records
Compound notes
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