Basic information
- CAS
67240-28-2- Standard SMILES
Nc1ccc2c(c1)ncc1ccccc12- InChIKey
APQODMSXQCBFHE-UHFFFAOYSA-N- Molecular formula
- C13H10N2
- Average molar mass
- 194.23 g/mol
- Monoisotopic mass
- 194.08439833
Names & identifiers
- Preferred name
- 3-Phenanthridinamine
- IUPAC
- phenanthridin-3-amine
- English name
- 3-Phenanthridinamine
- Molecular formula
- C13H10N2
- Molecular weight
- 194.23
Names & synonyms
3-Phenanthridinamine67240-28-2DTXSID60217576RefChem:281629DTXCID10140067phenanthridin-3-amine3-aminophenanthridineSCHEMBL192648913-Phenanthridinamine(9CI)
Database identifiers
- CAS
67240-28-2- PubChem CID
- 149409
- DTXSID
DTXSID60217576
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 229
Chemistry & industry
Suppliers2 total
CHEMSTEP[email protected]
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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