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Basic information
- CAS
5606-27-9- Standard SMILES
Nc1nc(N)nc(Nc2ccccc2)n1- InChIKey
JIHOVGXINXMLLR-UHFFFAOYSA-N- Molecular formula
- C9H10N6
- Average molar mass
- 202.22 g/mol
- Monoisotopic mass
- 202.09669432
Names & identifiers
- Preferred name
- N2-phenyl-1,3,5-triazine-2,4,6-triamine
- IUPAC
- 2-N-phenyl-1,3,5-triazine-2,4,6-triamine
Names & synonyms
N2-phenyl-1,3,5-triazine-2,4,6-triamine5606-27-9DTXSID60274720RefChem:365157DTXCID80226180N~2~-phenyl-1,3,5-triazine-2,4,6-triamine2-N-phenyl-1,3,5-triazine-2,4,6-triamineAnilinomelamineMelamine, phenyl-NSC43644PHENYLMELAMINESCHEMBL183118
Show more names
NSC-436441,3,5-Triazine, 2,4-diamino-6-phenylamino-AE-484/32867046
Database identifiers
- CAS
5606-27-9- PubChem CID
- 21820
- DTXSID
DTXSID60274720- Nikkaji
- J802.109K
Properties
Computed structural propertiesFilling in
- XLogP
- 1.2
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 183
Related reactions
0 records
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Compound notes
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