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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 Mass:
154.17 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)
Key Properties
Melting Point
181-182 °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 | 154.17 g/mol | CAS Common Chemistry |
| 154.16899999999998 g/mol | RDKit | |
| 154.07422756 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/N,N%27-Methylenebisacrylamide | CAS Common Chemistry |
| Canonical SMILES | O=C(C=C)NCNC(=O)C=C | CAS Common Chemistry |
| 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) | CAS Common Chemistry |
| InChI Key | InChIKey=ZIUHHBKFKCYYJD-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 181-182 °C | CAS Common Chemistry |
| Name | Methylenebisacrylamide | CAS Common Chemistry |
| N,N'-Methylenebisacrylamide | CAS Common Chemistry | |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 65.18 Ų | RDKit |
| LogP | 1.2289 | RDKit |
| Molar Refractivity | 45.38860000000001 | RDKit |
