Basic information
- Standard SMILES
CCCc1cc(N)c(N)cn1- InChIKey
GVKLOXBFVYDVAP-UHFFFAOYSA-N- Molecular formula
- C8H13N3
- Average molar mass
- 151.21 g/mol
Names & identifiers
- Preferred name
- 6-Propylpyridine-3,4-diamine
- IUPAC
- 6-propylpyridine-3,4-diamine
Database identifiers
- PubChem CID
- 22379983
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 64.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 116
Related reactions
1 records
Compound notes
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