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Molecule
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
Identifiers
CAS Registry Number
110-26-9
SMILES
C=CC(O)=NCN=C(O)C=C
InChI Key
ZIUHHBKFKCYYJD-UHFFFAOYSA-N
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)
Names and Synonyms
- N,N'-Methylenebisacrylamide Synonym
- 2-Propenamide, N,N′-methylenebis- Synonym
- Acrylamide, N,N′-methylenebis- Synonym
- N,N′-Methylenebis[2-propenamide] Synonym
- Methylenebisacrylamide Synonym
- N,N′-Methylenediacrylamide Synonym
- N,N′-Methylenebis(acrylamide) Synonym
- Methylenediacrylamide Synonym
- N,N′-Diacryloylmethylenediamine Synonym
- Bisacrylamide Synonym
- MBA Synonym
- NSC 406836 Synonym
- NSC 7774 Synonym
- Triam 507 Synonym
- NMBA Synonym
- MBAA Synonym
- N,N′-Methylenebis(2-propenamide) Synonym
- N,N′-Methylenebis(2-propenamide) Synonym
- N,N′-Methylenebis(acrylamine) Synonym
- M 2877 Synonym
- M 7279 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 154.17 g/mol | CAS Common Chemistry |
| 154.16899999999998 g/mol | RDKit | |
| 154.169 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 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.1429 | RDKit |
| 0.14 | chempirical lib | |
| Exact Mass | 154.07422756 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 |
|---|
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.
External Resources
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MW = 154.17 g/mol. Edit any field — others recompute live.
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