2,2′-Azobis[2-methylbutyronitrile]

C₁₀H₁₆N₄CAS 13472-08-7192.27 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₀H₁₆N₄
Molar mass: 192.27 g/mol
Exact mass: 192.1375 Da
Melting point: 50 °C
logP: 2.82Crippen estimate
Polar surface area: 72.3 Å²
H-bond donors / acceptors: 0 / 4
Rotatable bonds: 4

Identifiers

CAS number

13472-08-7

SMILES

CCC(C)(C#N)N=NC(C)(C#N)CC

InChIKey

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

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

23 names · show all

Butanenitrile, 2,2′-(1,2-diazenediyl)bis[2-methyl-
Butyronitrile, 2,2′-azobis[2-methyl-
Butanenitrile, 2,2′-azobis[2-methyl-
2,2′-(1,2-Diazenediyl)bis[2-methylbutanenitrile]
2,2′-Azobis[α-methylbutyronitrile]
2,2′-Dimethyl-2,2′-azodibutyronitrile
Vazo 67
Perkadox AMBN
Azostarter V 59
2,2′-Azobis[2-methylbutanenitrile]
Azocatalyst M
V 59
Wako V 59
AMBN
2,2′-Azobis(2-cyanobutane)
Perkadox AMBN-gr
AIPN
ABN-E
Vazo 59
AIVN
2,2′-Azodi(2-methylbutyronitrile)
2,2′-(Diazene-1,2-diyl)bis(2-methylbutanenitrile)
2-[2-(1-Cyano-1-methylpropyl)diazen-1-yl]-2-methylbutanenitrile

Work with 2,2′-Azobis[2-methylbutyronitrile]

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2,2′-Azobis[2,4-dimethylvaleronitrile]4419-11-859 % similar 4,4'-Azobis(4-cyanopentanoic acid)2638-94-044 % similar Azobisisobutyronitrile78-67-140 % similar 2-Amino-2,3-dimethylbutanenitrile13893-53-333 % similar Pivalonitrile630-18-233 % similar 2,3-Dimethyl-2-(1-methylethyl)butanenitrile55897-64-832 % similar Abcn2094-98-631 % similar 2-Methyl-2-butanethiol1679-09-031 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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