| SpectraBase Spectrum ID |
CHPUeAi3FAT |
| Name |
N-(3-Chloro-2-pentylidene)-tert-butylamine |
| Alternate Name(s) |
N-[(E)-2-chloro-1-methylbutylidene]-2-methyl-2-propanamine
N-[(E)-2-chloro-1-methylbutylidene]-N-[(E)-1,1-dimethylethyl]amine |
| CAS Registry Number |
118231-23-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H18ClN |
| InChI |
InChI=1S/C9H18ClN/c1-6-8(10)7(2)11-9(3,4)5/h8H,6H2,1-5H3/b11-7+ |
| InChIKey |
XKQPRXIBZOPXPG-YRNVUSSQSA-N |
| Molecular Weight |
175.703 g/mol |
| SMILES |
C(\C(=N\C(C)(C)C)C)(Cl)CC |
| SPLASH |
splash10-0a4i-9100000000-63b0fdbe7415729e1e31 |
| Source of Spectrum |
J-55-5781-12 |
| Wiley ID |
1171397 |
