| SpectraBase Spectrum ID |
2FCYjTZbOmT |
| Name |
N-[2-(3-Chloropropyl)-2-buten-1-ylidene]-tert-butylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H20ClN |
| InChI |
InChI=1S/C11H20ClN/c1-5-10(7-6-8-12)9-13-11(2,3)4/h5,9H,6-8H2,1-4H3/b10-5+,13-9+ |
| InChIKey |
VEUMXAAVCGWNIS-UIJSIPAGSA-N |
| Molecular Weight |
201.741 g/mol |
| SMILES |
C\C=C\(\C=N\C(C)(C)C)CCCCl |
| SPLASH |
splash10-09k9-6900000000-76b42c3f2fcd2fbf7329 |
| Source of Spectrum |
F-54-2569-5 |
| Synonyms |
N-[2-(3-Chloropropyl)-2-buten-1-ylidene]-tert-butylamine isomer
N-[(E,2E)-2-(3-chloropropyl)-2-butenylidene]-2-methyl-2-propanamine
N-[(E,2E)-2-(3-chloropropyl)-2-butenylidene]-N-[(E)-1,1-dimethylethyl]amine |
| Wiley ID |
806060 |
![N-[2-(3-Chloropropyl)-2-buten-1-ylidene]-tert-butylamine](/api/spectrum/2FCYjTZbOmT/structure.png?h=300&w=458 "N-[2-(3-Chloropropyl)-2-buten-1-ylidene]-tert-butylamine")
