| SpectraBase Spectrum ID |
Hn4tob9Xhw9 |
| Name |
N-(1-Chloro-2-propylidene)-t-butylamine |
| Alternate Name(s) |
N-[(E)-2-chloro-1-methylethylidene]-2-methyl-2-propanamine
N-[(E)-2-chloro-1-methylethylidene]-N-[(E)-1,1-dimethylethyl]amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H14ClN |
| InChI |
InChI=1S/C7H14ClN/c1-6(5-8)9-7(2,3)4/h5H2,1-4H3/b9-6+ |
| InChIKey |
FOIFEJXQIBJYFJ-RMKNXTFCSA-N |
| Molecular Weight |
147.649 g/mol |
| SMILES |
C(\N=C\(CCl)C)(C)(C)C |
| SPLASH |
splash10-0a4l-9200000000-83509ffe9ad88b73fc76 |
| Source of Spectrum |
F-48-2751-2 |
| Wiley ID |
1144783 |
