Azobisisobutyronitrile
Properties
- Molecular formula
- C8H12N4
- Molar mass
- 164.21 g/mol
- Exact mass
- 164.1062 Da
- Density
- 0.8003 g/mL (at 20 °C)
- Melting point
- 105 °C
- Boiling point
- above 260 °C
- logP
- 2.04Crippen estimate
- Polar surface area
- 72.3 Ų
- H-bond donors / acceptors
- 0 / 4
- Rotatable bonds
- 2
Hazards
Danger
- H242 Heating may cause a fireSelf-reactive substances and mixtures; Organic peroxides
- H302 Harmful if swallowedAcute toxicity, oral
- H332 Harmful if inhaledAcute toxicity, inhalation
- H412 Harmful to aquatic life with long lasting effectsHazardous to the aquatic environment, long-term hazard
Harmonised EU classification (CLP Annex VI), via PubChem.
Precautionary statements
P210, P234, P235, P240, P261, P264, P270, P271, P273, P280, P301+P317, P304+P340, P317, P330, P370+P378, P403, P410, P411, P420, P501
Identifiers
CAS number
78-67-1SMILES
CC(C)(C#N)N=NC(C)(C)C#NInChIKey
OZAIFHULBGXAKX-UHFFFAOYSA-NInChI
InChI=1S/C8H12N4/c1-7(2,5-9)11-12-8(3,4)6-10/h1-4H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
40 names · show all
- Propanenitrile, 2,2′-(1,2-diazenediyl)bis[2-methyl-
- Propionitrile, 2,2′-azobis[2-methyl-
- Propanenitrile, 2,2′-azobis[2-methyl-
- 2,2′-(1,2-Diazenediyl)bis[2-methylpropanenitrile]
- Aceto AZIB
- α,α′-Azobis(isobutyronitrile)
- 2,2′-Azobis[isobutyronitrile]
- α,α′-Azodiisobutyronitrile
- 2,2′-Azodiisobutyronitrile
- Azodiisobutyronitrile
- α,α′-Azodiisobutyric acid dinitrile
- AIBN
- AZDH
- 2,2′-Azobis(2-methylpropionitrile)
- Porofor N
- Pianofor an
- Vazo 64
- 2,2′-Dimethyl-2,2′-azodipropionitrile
- ChKhZ 57
- N,N′-Bis(2-cyano-2-propyl)diazene
- Genitron AZDN-FF
- 2,2′-Azobis[2-methylpropanenitrile]
- Genitron AZDN
- AZDN
- ChKhE 57
- N,N′-Azobis(isobutyronitrile)
- V 60 (Polymerization catalyst)
- V 60
- Porofor ChKhZ 57
- Perkadox AIBN
- KB-P 13
- 2,2′-Azobis(2-cyanopropane)
- KE-P 13
- ME 800
- NSC 1496
- NSC 68042
- ABN-R
- Peroxan AZDN
- α,α′-Azoisobutyronitrile
- ABIN
Work with Azobisisobutyronitrile
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
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
Pivalonitrile630-18-242 % similar
2,2′-Azobis[2-methylbutyronitrile]13472-08-740 % similar
2-Amino-2-methylpropanenitrile19355-69-236 % similar
Acetone cyanohydrin75-86-536 % similar
2,2′-Azobis[2,4-dimethylvaleronitrile]4419-11-836 % similar
2,3-Dimethyl-2-(1-methylethyl)butanenitrile55897-64-833 % similar
Abcn2094-98-632 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds