Basic information
- CAS
4039-99-0- Standard SMILES
CNc1ncncn1- InChIKey
VXMGBSXIKBWFBU-UHFFFAOYSA-N- Molecular formula
- C4H6N4
- Average molar mass
- 110.12 g/mol
- Monoisotopic mass
- 110.05924621
Names & identifiers
- Preferred name
- N-methyl-1,3,5-triazin-2-amine
- IUPAC
- N-methyl-1,3,5-triazin-2-amine
- English name
- N-Methyl-1,3,5-triazin-2-amine
- Molecular formula
- C4H6N4
- Molecular weight
- 0
Names & synonyms
N-methyl-1,3,5-triazin-2-amine4039-99-0DTXSID10274654RefChem:364367DTXCID50226117SCHEMBL864298SCHEMBL1488460SCHEMBL1488462SCHEMBL16629595AKOS006329860
Database identifiers
- CAS
4039-99-0- PubChem CID
- 19952
- DTXSID
DTXSID10274654- Nikkaji
- J1.553.699C
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 59.1
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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