2,2'-(Prop-2-en-1-ylimino)diacetonitrile structure

2,2'-(Prop-2-en-1-ylimino)diacetonitrile

2-[cyanomethyl(prop-2-enyl)amino]acetonitrile

Also Known As: N-Allyliminodiacetonitril|NCIOpen2_000982|2,2'-(prop-2-en-1-ylimino)diacetonitrile|2-[cyanomethyl(prop-2-enyl)amino]acetonitrile|Acetonitrile,2,2'-(2-propen-1-ylimino)bis-|2,2'-[(Prop-2-en-1-yl)azanediyl]diacetonitrile

CAS: 20488-28-2
Molecular Formula C7H9N3
Molecular Weight 135.07965 g/mol
LogP 0.5
Topological Polar Surface Area 50.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 135.07965
Monoisotopic Mass 135.07965
Heavy Atoms 10
Complexity 171.0

Chemical Identifiers

CAS Number 20488-28-2
SMILES C=CCN(CC#N)CC#N
InChIKey ZVJOYOMFDBLYNG-UHFFFAOYSA-N

Product Overview

2,2'-(Prop-2-en-1-ylimino)diacetonitrile (CAS 20488-28-2), with molecular formula C7H9N3 and molecular weight 135.07965 g/mol. IUPAC: 2-[cyanomethyl(prop-2-enyl)amino]acetonitrile.

🧪
Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

2,2'-(Prop-2-en-1-ylimino)diacetonitrile is a custom synthesis product. We offer services from milligram to kilogram scale.

Request a Quote »
🤖 CoreyChem AI 助手 ×
您好!我是 CoreyChem AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?