Basic information
- CAS
50807-98-2- Standard SMILES
NC(N)=NC(N)=Nc1ccc(N)cc1- InChIKey
CWZJZNDNMYFRCS-UHFFFAOYSA-N- Molecular formula
- C8H12N6
- Average molar mass
- 192.22 g/mol
- Monoisotopic mass
- 192.11234441
Names & identifiers
- Preferred name
- 2-(4-Aminophenyl)-1-(diaminomethylidene)guanidine
- IUPAC
- 2-(4-aminophenyl)-1-(diaminomethylidene)guanidine
Names & synonyms
2-(4-aminophenyl)-1-(diaminomethylidene)guanidine50807-98-2NSC51939Biguanide, 1-(p-aminophenyl)-DTXSID40275417NSC-51939DS-0128711-(4-aminophenyl)-3-carbamimidoyl-guanidine2-[N-(4-aminophenyl)carbamimidoyl]guanidineN''-[N'-(4-Aminophenyl)carbamimidoyl]guanidine
Database identifiers
- CAS
50807-98-2- PubChem CID
- 39797
- DTXSID
DTXSID40275417
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 129 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 234
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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