Basic information
- CAS
30358-00-0- Standard SMILES
COc1nc(NCc2ccccc2)nc(OC)n1- InChIKey
DPHBQZAIYXDGKY-UHFFFAOYSA-N- Molecular formula
- C12H14N4O2
- Average molar mass
- 246.27 g/mol
- Monoisotopic mass
- 246.1116757
Names & identifiers
- Preferred name
- N-benzyl-4,6-dimethoxy-1,3,5-triazin-2-amine
- IUPAC
- N-benzyl-4,6-dimethoxy-1,3,5-triazin-2-amine
Names & synonyms
30358-00-0N-benzyl-4,6-dimethoxy-1,3,5-triazin-2-amineDTXSID50275165AKOS006146554
Database identifiers
- CAS
30358-00-0- PubChem CID
- 35019
- DTXSID
DTXSID50275165- Nikkaji
- J1.615.398B
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 69.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 224
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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