| Name | 3-Octadecylaminopropiononitrile |
|---|---|
| Synonyms | 3-(Stearylamino)Propionitrile; 3-Octadecylaminopropiononitrile; Ai3-24580 |
| Molecular Structure | ![]() |
| Molecular Formula | C21H42N2 |
| Molecular Weight | 322.58 |
| CAS Registry Number | 6281-72-7 |
| EINECS | 228-494-5 |
| SMILES | C(CCCCCCCCCCC)CCCCCCNCCC#N |
| InChI | 1S/C21H42N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-21-18-19-22/h23H,2-18,20-21H2,1H3 |
| InChIKey | GUBPKKGRODRXPY-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 3-Octadecylaminopropiononitrile |