1,3,5-Triazine-2,4-diamine, 6-methyl-N-(phenylmethyl)-
Basic information
- CAS
112878-50-9- Standard SMILES
Cc1nc(N)nc(NCc2ccccc2)n1- InChIKey
STZWLZUMSSQFTO-UHFFFAOYSA-N- Molecular formula
- C11H13N5
- Average molar mass
- 215.25 g/mol
- Monoisotopic mass
- 215.11709544
Names & identifiers
- Preferred name
- 1,3,5-Triazine-2,4-diamine, 6-methyl-N-(phenylmethyl)-
- IUPAC
- 2-N-benzyl-6-methyl-1,3,5-triazine-2,4-diamine
Names & synonyms
112878-50-91,3,5-Triazine-2,4-diamine, 6-methyl-N-(phenylmethyl)-Oprea1_061422SCHEMBL14869439DTXSID70403180N~2~-Benzyl-6-methyl-1,3,5-triazine-2,4-diamine
Database identifiers
- CAS
112878-50-9- PubChem CID
- 4427490
- DTXSID
DTXSID70403180
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 205
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Compound notes
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