| SpectraBase Spectrum ID |
FVy69dOCmgN |
| Name |
2-Pentenenitrile, 3-chloro-2-[(1,1-dimethylethyl)amino]-, (Z)- |
| CAS Registry Number |
74802-61-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H15ClN2 |
| InChI |
InChI=1S/C9H15ClN2/c1-5-7(10)8(6-11)12-9(2,3)4/h12H,5H2,1-4H3/b8-7+ |
| InChIKey |
WUGDCQSSFFHTII-BQYQJAHWSA-N |
| Molecular Weight |
186.686 g/mol |
| SMILES |
N(\C(C#N)=C/(Cl)CC)C(C)(C)C |
| SPLASH |
splash10-0a4i-9100000000-80e663412e06f3575340 |
| Source of Spectrum |
F-36-136-3 |
| Synonyms |
(2E)-2-(tert-butylamino)-3-chloro-2-pentenenitrile
(E,Z)-2-tert-butylamino-3-chloro-2-pentenenitrile |
| Wiley ID |
1182589 |
![2-Pentenenitrile, 3-chloro-2-[(1,1-dimethylethyl)amino]-, (Z)-](/api/spectrum/FVy69dOCmgN/structure.png?h=300&w=458 "2-Pentenenitrile, 3-chloro-2-[(1,1-dimethylethyl)amino]-, (Z)-")
