4-Ethenyl-6-(4-methylphenyl)-1,3,5-triazin-2-amine
Basic information
- CAS
81843-39-2- Standard SMILES
C=Cc1nc(N)nc(-c2ccc(C)cc2)n1- InChIKey
UOQFFDKTQRPRJM-UHFFFAOYSA-N- Molecular formula
- C12H12N4
- Average molar mass
- 212.25 g/mol
- Monoisotopic mass
- 212.1061964
Names & identifiers
- Preferred name
- 4-Ethenyl-6-(4-methylphenyl)-1,3,5-triazin-2-amine
- IUPAC
- 4-ethenyl-6-(4-methylphenyl)-1,3,5-triazin-2-amine
Names & synonyms
81843-39-24-ethenyl-6-(4-methylphenyl)-1,3,5-triazin-2-amineNSC363622DTXSID00320694NSC-363622
Database identifiers
- CAS
81843-39-2- PubChem CID
- 338903
- DTXSID
DTXSID00320694
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 64.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 235
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Compound notes
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