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N,N'-Methylenebisacrylamide
CAS: 110-26-9 | C7H10N2O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
110-26-9
Molecular Formula:
C7H10N2O2
Molecular Weight:
154.16899999999998 g/mol
Names and Synonyms:
N,N'-Methylenebisacrylamide
2-Propenamide, N,N′-methylenebis-
Acrylamide, N,N′-methylenebis-
N,N′-Methylenebis[2-propenamide]
Methylenebisacrylamide
N,N′-Methylenediacrylamide
N,N′-Methylenebis(acrylamide)
Methylenediacrylamide
N,N′-Diacryloylmethylenediamine
Bisacrylamide
MBA
NSC 406836
NSC 7774
Triam 507
NMBA
MBAA
N,N′-Methylenebis(2-propenamide)
N,N′-Methylenebis(2-propenamide)
N,N′-Methylenebis(acrylamine)
M 2877
M 7279
Identifiers:
SMILES:
C=CC(O)=NCN=C(O)C=C
InChI:
InChI=1S/C7H10N2O2/c1-3-6(10)8-5-9-7(11)4-2/h3-4H,1-2,5H2,(H,8,10)(H,9,11)
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
| Category | Property | Value | Source |
|---|---|---|---|
| Molecular | Molecular Weight | 154.16899999999998 g/mol | RDKit |
| Exact | Exact Molecular Weight | 154.07422756 g/mol | RDKit |
| Heavy | Heavy Atom Count | 11 count | RDKit |
| Hydrogen | Hydrogen Bond Acceptors | 2 count | RDKit |
| Hydrogen Bond Donors | 2 count | RDKit | |
| Rotatable | Rotatable Bonds | 4 count | RDKit |
| Aromatic | Aromatic Ring Count | 0 count | RDKit |
| Topological | Topological Polar Surface Area | 65.18 Ų | RDKit |
| Physical Properties | LogP | 1.2289 | RDKit |
| molecular_mass | 154.17 g/mol | Legacy Database | |
| wikipedia_url | https://en.wikipedia.org/wiki/N,N%27-Methylenebisacrylamide | Legacy Database | |
| cas-canonical-smile | O=C(C=C)NCNC(=O)C=C | Legacy Database | |
| cas-inchi | InChI=1S/C7H10N2O2/c1-3-6(10)8-5-9-7(11)4-2/h3-4H,1-2,5H2,(H,8,10)(H,9,11) | Legacy Database | |
| cas-inchi-key | InChIKey=ZIUHHBKFKCYYJD-UHFFFAOYSA-N | Legacy Database | |
| cas-melting-point | 181-182 °C | Legacy Database | |
| cas-name | Methylenebisacrylamide | Legacy Database | |
| wikipedia-name | N,N'-Methylenebisacrylamide | Legacy Database | |
| Molar | Molar Refractivity | 45.38860000000001 | RDKit |
