{3-[(Cyanomethyl)(methyl)amino]prop-2-en-1-ylidene}propanedinitrile

Base Information

• Chemical Name: {3-[(Cyanomethyl)(methyl)amino]prop-2-en-1-ylidene}propanedinitrile
• CAS No.: 61600-21-3
• Molecular Formula: C9H8N4
• DSSTox Substance ID: DTXSID00711386
• Mol file: 61600-21-3.mol

Synonyms:61600-21-3;DTXSID00711386;{3-[(Cyanomethyl)(methyl)amino]prop-2-en-1-ylidene}propanedinitrile

Chemical Property of {3-[(Cyanomethyl)(methyl)amino]prop-2-en-1-ylidene}propanedinitrile

Chemical Property:

• XLogP3: 0.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 172.074896272
• Heavy Atom Count: 13
• Complexity: 344

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(CC#N)C=CC=C(C#N)C#N