Basic information
- CAS
6299-89-4- Standard SMILES
Nc1ccccc1NNC=O- InChIKey
OTLQHQWHYBMDFP-UHFFFAOYSA-N- Molecular formula
- C7H9N3O
- Average molar mass
- 151.17 g/mol
- Monoisotopic mass
- 151.07456192
Names & identifiers
- Preferred name
- N-[(2-aminophenyl)amino]carboxamide
- IUPAC
- N-(2-aminoanilino)formamide
Names & synonyms
NSC450506299-89-4SCHEMBL1520328N-[(2-aminophenyl)amino]carboxamideNSC-45050AKOS024386085ST51036960
Database identifiers
- CAS
6299-89-4- PubChem CID
- 239694
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 129
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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