3-(Azetidin-1-yl)propanenitrile

Base Information

• Chemical Name: 3-(Azetidin-1-yl)propanenitrile
• CAS No.: 17168-23-9
• Molecular Formula: C6H10N2
• DSSTox Substance ID: DTXSID20555663
• Nikkaji Number: J801.559G
• Wikidata: Q82437066
• Mol file: 17168-23-9.mol

Synonyms:3-(Azetidin-1-yl)propanenitrile;17168-23-9;1-(2-Cyanoethyl)azetidine;SCHEMBL6830729;DTXSID20555663;MFCD28635448;SB22689;SY343281;CS-0246785;G15063;EN300-3435484

Chemical Property of 3-(Azetidin-1-yl)propanenitrile

Chemical Property:

• XLogP3: 0.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 110.084398327
• Heavy Atom Count: 8
• Complexity: 107

Purity/Quality:

99.90% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1CN(C1)CCC#N