| SpectraBase Spectrum ID |
5WrCj5agai1 |
| Name |
2-Pentenenitrile, 3-chloro-2-[(1-methylpropyl)amino]-, (Z)- |
| CAS Registry Number |
74802-60-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H15ClN2 |
| InChI |
InChI=1S/C9H15ClN2/c1-4-7(3)12-9(6-11)8(10)5-2/h7,12H,4-5H2,1-3H3/b9-8+ |
| InChIKey |
PHISWQGDBUPSCT-CMDGGOBGSA-N |
| Molecular Weight |
186.686 g/mol |
| SMILES |
N(\C(C#N)=C/(Cl)CC)C(CC)C |
| SPLASH |
splash10-0a4i-7900000000-1b78c33bf476273886fa |
| Source of Spectrum |
F-36-136-3 |
| Synonyms |
(2E)-2-(sec-butylamino)-3-chloro-2-pentenenitrile
(E,Z)-2-Sec-butylamino-3-chloro-2-pentenenitrile |
| Wiley ID |
1182588 |
![2-Pentenenitrile, 3-chloro-2-[(1-methylpropyl)amino]-, (Z)-](/api/spectrum/5WrCj5agai1/structure.png?h=300&w=458 "2-Pentenenitrile, 3-chloro-2-[(1-methylpropyl)amino]-, (Z)-")
