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Hexamethoxymethylmelamine
CAS: 3089-11-0 | C15H30N6O6
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
3089-11-0
Molecular Formula:
C15H30N6O6
Molecular Mass:
390.44 g/mol
Names and Synonyms:
Hexamethoxymethylmelamine
1,3,5-Triazine-2,4,6-triamine, N2,N2,N4,N4,N6,N6-hexakis(methoxymethyl)-
Melamine, hexakis(methoxymethyl)-
1,3,5-Triazine-2,4,6-triamine, N,N,N′,N′,N′′,N′′-hexakis(methoxymethyl)-
N2,N2,N4,N4,N6,N6-Hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine
Hexakis(methoxymethyl)melamine
Hexamethylolmelamine hexamethyl ether
Hexamethyl methylolmelamine
Hexa(methoxymethyl)melamine
N,N,N′,N′,N′′,N′′-Hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine
2,4,6-Tris[bis(methoxymethyl)amino]-1,3,5-triazine
N,N,N′,N′,N′′,N′′-Hexamethoxymethylmelamine
Hexamethoxymethylolmelamine
Hexamethoxy methyl melamine resin
2-N,2-N,4-N,4-N,6-N,6-N-Hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine
Cyrez 964LF
Identifiers:
SMILES:
COCN(COC)c1nc(N(COC)COC)nc(N(COC)COC)n1
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
Key Properties
Melting Point
40-42 °C
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 390.44 g/mol | CAS Common Chemistry |
| 390.44100000000014 g/mol | RDKit | |
| 390.22268268 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 |
| Hexamethoxymethylmelamine | 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 |
| LogP | -0.08579999999999721 | RDKit |
| Molar Refractivity | 98.52000000000007 | RDKit |
