Basic information
- CAS
65886-68-2- Standard SMILES
CCN(CC)c1nc(NC)nc(N(CC)CC)n1- InChIKey
CTAHWOZTRZGNDZ-UHFFFAOYSA-N- Molecular formula
- C12H24N6
- Average molar mass
- 252.36 g/mol
- Monoisotopic mass
- 252.20624479
Names & identifiers
- Preferred name
- Melamine, N(sup 2)-methyl-N(sup 4),N(sup 4),N(sup 6),N(sup 6)-tetraethyl-
- IUPAC
- 2-N,2-N,4-N,4-N-tetraethyl-6-N-methyl-1,3,5-triazine-2,4,6-triamine
Names & synonyms
1,3,5-Triazine-2,4,6-triamine, N''-methyl-N,N,N',N'-tetraethyl-N(sup 2)-Methyl-N(sup 4),N(sup 4),N(sup 6),N(sup 6)-tetraethylmelamineMELAMINE, N(sup 2)-METHYL-N(sup 4),N(sup 4),N(sup 6),N(sup 6)-TETRAETHYL-65886-68-2DTXSID30216096RefChem:351965DTXCID30138587AKOS019335074N~2~,N~2~,N~4~,N~4~-Tetraethyl-N~6~-methyl-1,3,5-triazine-2,4,6-triamine
Database identifiers
- CAS
65886-68-2- PubChem CID
- 47749
- DTXSID
DTXSID30216096
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 57.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 197
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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