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Molecule
Vazo 59
CAS: 13472-08-7 · C10H16N4
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 13472-08-7
- Molecular Formula
- C10H16N4
- Molecular Mass
- 192.27 g/mol
Identifiers
CAS Registry Number
13472-08-7
SMILES
CCC(C)(C#N)N=NC(C)(C#N)CC
InChI Key
AVTLBBWTUPQRAY-UHFFFAOYSA-N
InChI
InChI=1S/C10H16N4/c1-5-9(3,7-11)13-14-10(4,6-2)8-12/h5-6H2,1-4H3
Names and Synonyms
- Vazo 59 Synonym
- AIVN Synonym
- 2,2′-Azobis[2-Methylbutyronitrile] Synonym
- Butanenitrile, 2,2′-(1,2-diazenediyl)bis[2-methyl- Synonym
- Butyronitrile, 2,2′-azobis[2-methyl- Synonym
- Butanenitrile, 2,2′-azobis[2-methyl- Synonym
- 2,2′-(1,2-Diazenediyl)bis[2-methylbutanenitrile] Synonym
- 2,2′-Azobis[2-methylbutyronitrile] Synonym
- 2,2′-Azobis[α-methylbutyronitrile] Synonym
- 2,2′-Dimethyl-2,2′-azodibutyronitrile Synonym
- Vazo 67 Synonym
- Perkadox AMBN Synonym
- Azostarter V 59 Synonym
- 2,2′-Azobis[2-methylbutanenitrile] Synonym
- Azocatalyst M Synonym
- V 59 Synonym
- Wako V 59 Synonym
- AMBN Synonym
- 2,2′-Azobis(2-cyanobutane) Synonym
- Perkadox AMBN-gr Synonym
- AIPN Synonym
- ABN-E Synonym
- 2,2′-Azodi(2-methylbutyronitrile) Synonym
- 2,2′-(Diazene-1,2-diyl)bis(2-methylbutanenitrile) Synonym
- 2-[2-(1-Cyano-1-methylpropyl)diazen-1-yl]-2-methylbutanenitrile Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 192.27 g/mol | CAS Common Chemistry |
| 192.266 g/mol | RDKit | |
| Canonical SMILES | N#CC(N=NC(C#N)(C)CC)(C)CC | CAS Common Chemistry |
| InChI | InChI=1S/C10H16N4/c1-5-9(3,7-11)13-14-10(4,6-2)8-12/h5-6H2,1-4H3 | CAS Common Chemistry |
| InChI Key | InChIKey=AVTLBBWTUPQRAY-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 50 °C | CAS Common Chemistry |
| Name | 2,2′-Azobis[2-methylbutyronitrile] | CAS Common Chemistry |
| Heavy Atom Count | 14 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 72.3 Ų | RDKit |
| LogP | 2.8231600000000014 | RDKit |
| 2.8232 | RDKit | |
| Molar Refractivity | 53.47400000000003 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.8 | RDKit |
| Exact Mass | 192.13749651199998 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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20
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| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
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MW = 192.27 g/mol. Edit any field — others recompute live.
