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Molecule

Hexamethoxymethylmelamine

CAS: 3089-11-0 · C15H30N6O6

2D Structure

3D Structure

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Basic Information

CAS Registry Number
3089-11-0
Molecular Formula
C15H30N6O6
Molecular Mass
390.44 g/mol

Identifiers

CAS Registry Number

3089-11-0

SMILES

COCN(COC)c1nc(N(COC)COC)nc(N(COC)COC)n1

InChI Key

BNCADMBVWNPPIZ-UHFFFAOYSA-N

InChI

InChI=1S/C15H30N6O6/c1-22-7-19(8-23-2)13-16-14(20(9-24-3)10-25-4)18-15(17-13)21(11-26-5)12-27-6/h7-12H2,1-6H3

Names and Synonyms

  • Hexamethoxymethylmelamine Synonym
  • 1,3,5-Triazine-2,4,6-triamine, N2,N2,N4,N4,N6,N6-hexakis(methoxymethyl)- Synonym
  • Melamine, hexakis(methoxymethyl)- Synonym
  • 1,3,5-Triazine-2,4,6-triamine, N,N,N′,N′,N′′,N′′-hexakis(methoxymethyl)- Synonym
  • N2,N2,N4,N4,N6,N6-Hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine Synonym
  • Hexakis(methoxymethyl)melamine Synonym
  • Hexamethylolmelamine hexamethyl ether Synonym
  • Hexamethyl methylolmelamine Synonym
  • Hexa(methoxymethyl)melamine Synonym
  • N,N,N′,N′,N′′,N′′-Hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine Synonym
  • 2,4,6-Tris[bis(methoxymethyl)amino]-1,3,5-triazine Synonym
  • N,N,N′,N′,N′′,N′′-Hexamethoxymethylmelamine Synonym
  • Hexamethoxymethylolmelamine Synonym
  • Hexamethoxy methyl melamine resin Synonym
  • 2-N,2-N,4-N,4-N,6-N,6-N-Hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine Synonym
  • Cyrez 964LF Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 390.44 g/mol CAS Common Chemistry
390.44100000000014 g/mol RDKit
390.441 g/mol RDKit
Wikipedia Url https://en.wikipedia.org/wiki/Hexamethoxymethylmelamine CAS Common Chemistry
Canonical SMILES N=1C(=NC(=NC1N(COC)COC)N(COC)COC)N(COC)COC CAS Common Chemistry
InChI InChI=1S/C15H30N6O6/c1-22-7-19(8-23-2)13-16-14(20(9-24-3)10-25-4)18-15(17-13)21(11-26-5)12-27-6/h7-12H2,1-6H3 CAS Common Chemistry
InChI Key InChIKey=BNCADMBVWNPPIZ-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 40-42 °C CAS Common Chemistry
Name Hexakis(methoxymethyl)melamine CAS Common Chemistry
Heavy Atom Count 27 RDKit
Hydrogen Bond Acceptors 12 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 15 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 103.77000000000001 Ų RDKit
103.77 Ų RDKit
101.49 Ų chempirical lib
LogP -0.08579999999999721 RDKit
-0.0858 RDKit
Molar Refractivity 98.52000000000007 cm³/mol RDKit
Ring Count 1 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.8 RDKit
Exact Mass 390.22268268 g/mol RDKit

Spectral Data

NMR, IR, and Mass spectral data

Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

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MW = 390.44 g/mol. Edit any field — others recompute live.

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