Basic information
- CAS
146141-02-8- Standard SMILES
Nc1ccccc1-c1ccncc1N- InChIKey
SSVCLSGFTOOJEV-UHFFFAOYSA-N- Molecular formula
- C11H11N3
- Average molar mass
- 185.22 g/mol
- Monoisotopic mass
- 185.09529736
Names & identifiers
- Preferred name
- 4-(2-Aminophenyl)-3-pyridinamine
- IUPAC
- 4-(2-aminophenyl)pyridin-3-amine
Names & synonyms
146141-02-84-(2-Aminophenyl)-3-pyridinamineRefChem:2870824-(2-aminophenyl)pyridin-3-amineDTXSID701302199CS-41638
Database identifiers
- CAS
146141-02-8- PubChem CID
- 21762736
- DTXSID
DTXSID701302199
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 64.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 183
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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