| SpectraBase Spectrum ID |
8pcKdch9nWX |
| Name |
N-(2'-Chloro-1-pentylidene)-(t-butylamine)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H18ClN |
| InChI |
InChI=1S/C9H18ClN/c1-5-6-8(10)7-11-9(2,3)4/h7-8H,5-6H2,1-4H3/b11-7+ |
| InChIKey |
WXOKUPKBAICOAF-YRNVUSSQSA-N |
| Molecular Weight |
175.703 g/mol |
| SMILES |
C(\N=C\C(Cl)CCC)(C)(C)C |
| SPLASH |
splash10-0a4l-9200000000-32eaebe9590f6fdc093d |
| Source of Spectrum |
AN-101-240-10 |
| Synonyms |
N-[(E)-2-chloropentylidene]-2-methyl-2-propanamine
N-[(E)-2-chloropentylidene]-N-[(E)-1,1-dimethylethyl]amine |
| Wiley ID |
747283 |
