Basic information
- CAS
63197-02-4- Standard SMILES
COc1cnc(N(C)C)nn1- InChIKey
RZPLBNPBIIDGTH-UHFFFAOYSA-N- Molecular formula
- C6H10N4O
- Average molar mass
- 154.17 g/mol
- Monoisotopic mass
- 154.08546096
Names & identifiers
- Preferred name
- 6-Methoxy-N,N-dimethyl-1,2,4-triazin-3-amine
- IUPAC
- 6-methoxy-N,N-dimethyl-1,2,4-triazin-3-amine
Names & synonyms
6-Methoxy-N,N-dimethyl-1,2,4-triazin-3-amine63197-02-4DTXSID00495230
Database identifiers
- CAS
63197-02-4- PubChem CID
- 12377833
- DTXSID
DTXSID00495230
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 51.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 119
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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