Pentamethylmelamine monohydrochloride
Basic information
- CAS
16268-63-6- Standard SMILES
C[NH2+]c1nc(N(C)C)nc(N(C)C)n1.[Cl-]- InChIKey
GTXYDUGJWZBXOI-UHFFFAOYSA-N- Molecular formula
- C8H17ClN6
- Average molar mass
- 232.71 g/mol
- Monoisotopic mass
- 232.1203223
Overview
See also: Pentamethylmelamine hydrochloride (preferred).
Names & identifiers
- Preferred name
- Pentamethylmelamine monohydrochloride
- IUPAC
- [4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-methylazanium chloride
Names & synonyms
Pentamethylmelamine monohydrochloride16268-63-6NSC 118742AI3-51240MELAMINE, PENTAMETHYL-, HYDROCHLORIDE[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-methylazanium;chloride1,3,5-Triazine-2,4,6-triamine, N,N,N',N',N''-pentamethyl-, hydrochloride
Database identifiers
- CAS
16268-63-6- PubChem CID
- 27776
Properties
Computed structural properties
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 155
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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