Melamine phosphate

C₃H₉N₆O₄PCAS 20208-95-1224.12 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₃H₉N₆O₄P
Molar mass: 224.12 g/mol
Exact mass: 224.0423 Da
logP: -2.82Crippen estimate
Polar surface area: 196.7 Å²
H-bond donors / acceptors: 9 / 4
Rotatable bonds: 0

Hazards

Warning

H351 Suspected of causing cancer69.1% of notifiers
H361f Suspected of damaging fertility69.1% of notifiers
H373 May causes damage to organs through prolonged or repeated exposure69.1% of notifiers

Aggregated from 191 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P203, P260, P280, P318, P319, P405, P501

Identifiers

CAS number

20208-95-1

SMILES

N=c1[nH]c(=N)[nH]c(=N)[nH]1.O=P(O)(O)O

InChIKey

XFZRQAZGUOTJCS-UHFFFAOYSA-N

InChI

InChI=1S/C3H6N6.H3O4P/c4-1-7-2(5)9-3(6)8-1;1-5(2,3)4/h(H6,4,5,6,7,8,9);(H3,1,2,3,4)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

7 names

1,3,5-Triazine-2,4,6-triamine, phosphate (1:1)
Melamine, phosphate (1:1)
Amgard NH
Melagard MP
1,3,5-Triazinane-2,4,6-triimine phosphate
M 850103
Melamine monophosphate

Work with Melamine phosphate

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Melamine108-78-1Free base Melamine cyanurate37640-57-6Salt 1,3,5-Triazine-2,4,6-triamine, hydrobromide (1:?)29305-12-2Salt

Similar compounds

Phosphoric acid7664-38-250 % similar Melamine resin9003-08-143 % similar Ammonium phosphate10361-65-643 % similar Zirconium phosphate (Zr(HPO4)2)13772-29-743 % similar Ammonium dihydrogen phosphate7722-76-143 % similar Diammonium phosphate7783-28-043 % similar Tungsten hydroxide oxide phosphate12067-99-141 % similar Diguanidine phosphate5423-23-440 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook