2-(1-Cyano-1-methylethyl)azocarboxamide

Base Information

• Chemical Name: 2-(1-Cyano-1-methylethyl)azocarboxamide
• CAS No.: 10288-28-5
• Molecular Formula: C12H16N4O4
• Molecular Weight: 140.14
• Hs Code.: 29270000
• European Community (EC) Number: 233-638-5
• DSSTox Substance ID: DTXSID001044889
• Nikkaji Number: J57.778B
• Mol file: 10288-28-5.mol

Synonyms:10288-28-5;2-(1-Cyano-1-methylethyl)azocarboxamide;2-cyanopropan-2-yliminourea;2-(2-Cyanopropan-2-yl)diazenecarboxamide;Diazenecarboxamide, 2-(1-cyano-1-methylethyl)-;(e)-2-(2-cyanopropan-2-yl)diazenecarboxamide;2-(carbamoylazo)isobutyronitrile;EINECS 233-638-5;V-30;SCHEMBL36386;2-(carbamoylazo) isobutyronitrile;2-(carbamoylazo)-isobutyronitrile;DTXSID001044889;[(1-cyano-1-methylethyl)imino]urea;MFCD00142886;AKOS006275181;AKOS028108521;AS-15374;1-[(1-Cyano-1-methylethyl) azo] formamide;CS-0376017;FT-0636671

Chemical Property of 2-(1-Cyano-1-methylethyl)azocarboxamide

Chemical Property:

• Appearance/Colour: pale yellow crystals
• Vapor Pressure: 0.0267mmHg at 25°C
• Melting Point: 76-78°C
• Refractive Index: 1.538
• Boiling Point: 246.7 °C at 760 mmHg
• PKA: 15.07±0.50(Predicted)
• Flash Point: 103 °C
• PSA: 91.60000
• Density: 1.2 g/cm³
• LogP: 1.51978
• Storage Temp.: -20°C Freezer
• Solubility.: Chloroform (Slightly), Methanol (Slightly)
• XLogP3: 0.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 140.06981089
• Heavy Atom Count: 10
• Complexity: 209

Purity/Quality:

99% ^*data from raw suppliers

2-(1-Cyano-1-methylethyl)azocarboxamide ^*data from reagent suppliers

Safty Information:

• Statements: 2017/11/22
• Safety Statements: 16-24/25-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C#N)N=NC(=O)N
• Uses: 2-(1-Cyano-1-methylethyl)azocarboxamide, cna be used in the synthesis of azobenzene side chain polymers derived from the bifunctional fumaric acid and itaconic acid.