Name | (Z)-3-(9-Octadecenylamino)Propiononitrile |
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Synonyms | 3-[[(Z)-Octadec-9-Enyl]Amino]Propionitrile; (Z)-3-(9-Octadecenylamino)Propiononitrile |
Molecular Structure | ![]() |
Molecular Formula | C21H40N2 |
Molecular Weight | 320.56 |
CAS Registry Number | 26351-32-6 |
EINECS | 247-628-3 |
SMILES | C(C#N)CNCCCCCCCC\C=C/CCCCCCCC |
InChI | 1S/C21H40N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-21-18-19-22/h9-10,23H,2-8,11-18,20-21H2,1H3/b10-9- |
InChIKey | WFWQUQYVEYXMPO-KTKRTIGZSA-N |
Market Analysis Reports |
List of Reports Available for (Z)-3-(9-Octadecenylamino)Propiononitrile |