Ammonium melamine salt

HCID 21885095
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Basic information

Standard SMILES
Nc1nc(N)nc(N)n1.[NH4+]
InChIKey
COAPBYURHXLGMG-UHFFFAOYSA-O
Molecular formula
C3H10N7+
Average molar mass
144.16 g/mol

Names & identifiers

Preferred name
Ammonium melamine salt
IUPAC
azanium 1,3,5-triazine-2,4,6-triamine

Names & synonyms

ammonium melamine saltCOAPBYURHXLGMG-UHFFFAOYSA-O

Database identifiers

PubChem CID
21885095

Properties

Computed structural properties

Topological polar surface area
118 Ų
Hydrogen bond donors
4
Hydrogen bond acceptors
6
Rotatable bonds
0
Heavy atoms
10

Related reactions

3 records
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Compound notes

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