Basic information
- CAS
30377-22-1- Standard SMILES
Cc1ncnc(NCc2ccccc2)n1- InChIKey
QDHCVVWEPHTOFZ-UHFFFAOYSA-N- Molecular formula
- C11H12N4
- Average molar mass
- 200.24 g/mol
- Monoisotopic mass
- 200.1061964
Names & identifiers
- Preferred name
- N-benzyl-4-methyl-1,3,5-triazin-2-amine
- IUPAC
- N-benzyl-4-methyl-1,3,5-triazin-2-amine
Names & synonyms
N-benzyl-4-methyl-1,3,5-triazin-2-amine30377-22-1CHEMBL2269428DTXSID40275290
Database identifiers
- CAS
30377-22-1- PubChem CID
- 35308
- DTXSID
DTXSID40275290- ChEMBL
CHEMBL2269428- Nikkaji
- J1.077.241I
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 179
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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