Back to Search
1,1′-Dimethyl 2,2′-(1,2-Diazenediyl)Bis[2-Methylpropanoate]
CAS: 2589-57-3 | C10H18N2O4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
2589-57-3
Molecular Formula:
C10H18N2O4
Molecular Mass:
230.26 g/mol
Names and Synonyms:
1,1′-Dimethyl 2,2′-(1,2-Diazenediyl)Bis[2-Methylpropanoate]
Propanoic acid, 2,2′-(1,2-diazenediyl)bis[2-methyl-, 1,1′-dimethyl ester
Propionic acid, 2,2′-azobis[2-methyl-, dimethyl ester
Propanoic acid, 2,2′-azobis[2-methyl-, dimethyl ester
1,1′-Dimethyl 2,2′-(1,2-diazenediyl)bis[2-methylpropanoate]
Dimethyl 2,2′-azobis(isobutyrate)
Dimethyl azobis(isobutyrate)
2,2′-Azobis(methyl isobutyrate)
Dimethyl azodiisobutyrate
Dimethyl 2,2′-azobis(2-methylpropanoate)
Dimethyl 2,2′-azodiisobutyrate
Dimethyl α,α′-azo(bisisobutyrate)
V 601
Wako 601
Dimethyl 2,2′-azobis(2-methylpropionate)
MAIB
AIBMe
V 601HP
Azobis(isobutyric acid) dimethyl ester
Di-Me 2,2′-azobis(2-methylpropionate)
2,2′-Azobis(2-methylpropionic acid) dimethyl ester
V 602
Dimethyl azobis(2-methylpropionate)
Identifiers:
SMILES:
COC(=O)C(C)(C)N=NC(C)(C)C(=O)OC
InChI:
InChI=1S/C10H18N2O4/c1-9(2,7(13)15-5)11-12-10(3,4)8(14)16-6/h1-6H3
Key Properties
Melting Point
29-31 °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 | 230.26 g/mol | CAS Common Chemistry |
| 230.26399999999998 g/mol | RDKit | |
| 230.126657056 g/mol | RDKit | |
| Canonical SMILES | O=C(OC)C(N=NC(C(=O)OC)(C)C)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C10H18N2O4/c1-9(2,7(13)15-5)11-12-10(3,4)8(14)16-6/h1-6H3 | CAS Common Chemistry |
| InChI Key | InChIKey=ZQMHJBXHRFJKOT-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 29-31 °C | CAS Common Chemistry |
| Name | 1,1′-Dimethyl 2,2′-(1,2-diazenediyl)bis[2-methylpropanoate] | CAS Common Chemistry |
| Heavy Atom Count | 16 | RDKit |
| Hydrogen Bond Acceptors | 6 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 77.32000000000001 Ų | RDKit |
| LogP | 1.3417999999999997 | RDKit |
| Molar Refractivity | 57.04600000000004 | RDKit |
