Basic information
- Standard SMILES
Nc1ccc(NCCc2cccnc2)cc1- InChIKey
TVXVIRMBRLRBLY-UHFFFAOYSA-N- Molecular formula
- C13H15N3
- Average molar mass
- 213.28 g/mol
Names & identifiers
- Preferred name
- n-(2-Pyrid-3-ylethyl)benzene-1,4-diamine
- IUPAC
- 4-N-(2-pyridin-3-ylethyl)benzene-1,4-diamine
Names & synonyms
SCHEMBL4842246TVXVIRMBRLRBLY-UHFFFAOYSA-Nn-(2-pyrid-3-ylethyl)benzene-1,4-diamine
Database identifiers
- PubChem CID
- 23104841
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 50.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 188
Related reactions
1 records
Compound notes
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