Basic information
- CAS
1972-99-2- Standard SMILES
CNc1nc(NC)nc(-c2ccccc2)n1- InChIKey
OUVUYCXSHODHKI-UHFFFAOYSA-N- Molecular formula
- C11H13N5
- Average molar mass
- 215.25 g/mol
- Monoisotopic mass
- 215.11709544
Names & identifiers
- Preferred name
- s-Triazine, 2,4-bis(methyl-amino)-6-phenyl-
- IUPAC
- 2-N,4-N-dimethyl-6-phenyl-1,3,5-triazine-2,4-diamine
Names & synonyms
1972-99-2NSC4427s-Triazine, 2,4-bis(methyl-amino)-6-phenyl-SCHEMBL1030285DTXSID60941480NSC-4427N2,N4-dimethyl-6-phenyl-1,3,5-triazine-2,4-diamineN~2~,N~4~-Dimethyl-6-phenyl-1,3,5-triazine-2,4(1H,3H)-diimine
Database identifiers
- CAS
1972-99-2- PubChem CID
- 220910
- DTXSID
DTXSID60941480
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 62.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 193
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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