1H-Phenalen-9-amine, 1-imino-
Basic information
- CAS
67618-27-3- Standard SMILES
N=C1C=Cc2cccc3ccc(N)c1c23- InChIKey
VEOZUJKUGCTTLZ-UHFFFAOYSA-N- Molecular formula
- C13H10N2
- Average molar mass
- 194.23 g/mol
- Monoisotopic mass
- 194.08439833
Names & identifiers
- Preferred name
- 1H-Phenalen-9-amine, 1-imino-
- IUPAC
- 9-iminophenalen-1-amine
Names & synonyms
67618-27-31H-Phenalen-9-amine, 1-imino-1H-Phenalen-9-amine,1-imino-9-aminophenalenone imineSCHEMBL77412671H-Phenalen-9-amine,1-iminio-DTXSID209869781-IMINO-1H-PHENALEN-9-AMINE
Database identifiers
- CAS
67618-27-3- PubChem CID
- 144259
- DTXSID
DTXSID20986978
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 308
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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