| SpectraBase Spectrum ID |
G0qX9u55IS0 |
| Name |
2-Pentenedinitrile, 2-[(1,1-dimethylethyl)amino]-4,4-dimethyl-, (E)- |
| CAS Registry Number |
74803-08-0 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17N3 |
| InChI |
InChI=1S/C11H17N3/c1-10(2,3)14-9(7-12)6-11(4,5)8-13/h6,14H,1-5H3/b9-6- |
| InChIKey |
JHYRMBHMJMREKR-TWGQIWQCSA-N |
| Molecular Weight |
191.278 g/mol |
| SMILES |
N(\C(C#N)=C/C(C#N)(C)C)C(C)(C)C |
| SPLASH |
splash10-0079-2900000000-24e15f867dac288a498a |
| Source of Spectrum |
F-36-141-0 |
| Synonyms |
(2Z)-2-(tert-butylamino)-4,4-dimethyl-2-pentenedinitrile
(E),(Z)-N-t-butyl-1,3-dicyano-3-methyl-1-butenylamine |
| Wiley ID |
1187614 |
![2-Pentenedinitrile, 2-[(1,1-dimethylethyl)amino]-4,4-dimethyl-, (E)-](/api/spectrum/G0qX9u55IS0/structure.png?h=300&w=458 "2-Pentenedinitrile, 2-[(1,1-dimethylethyl)amino]-4,4-dimethyl-, (E)-")
