2-[(E)-(4-aminophenyl)methylideneamino]guanidine
Basic information
- CAS
89481-41-4- Standard SMILES
NC(N)=N/N=C/c1ccc(N)cc1- InChIKey
QFXOKWKALRAJEF-LFYBBSHMSA-N- Molecular formula
- C8H11N5
- Average molar mass
- 177.21 g/mol
- Monoisotopic mass
- 177.10144537
Names & identifiers
- Preferred name
- 2-[(E)-(4-aminophenyl)methylideneamino]guanidine
- IUPAC
- 2-[(E)-(4-aminophenyl)methylideneamino]guanidine
Names & synonyms
NSC79158CHEMBL2365758NSC-79158
Database identifiers
- CAS
89481-41-4- PubChem CID
- 9561840
- ChEMBL
CHEMBL2365758
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 199
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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