| SpectraBase Spectrum ID |
I3ZZU3uUMkE |
| Name |
N-(3-Chloro-2-ethyl-2-methyl-1-propylidene)benzylamine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18ClN |
| InChI |
InChI=1S/C13H18ClN/c1-3-13(2,10-14)11-15-9-12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3/b15-11+ |
| InChIKey |
OKERYRHNUMLCHH-RVDMUPIBSA-N |
| Molecular Weight |
223.747 g/mol |
| SMILES |
C(\C=N\Cc1ccccc1)(CCl)(CC)C |
| SPLASH |
splash10-0006-9200000000-392b9e2bf11b947c7715 |
| Source of Spectrum |
F-47-3397-6 |
| Synonyms |
N-[(E)-2-(chloromethyl)-2-methylbutylidene](phenyl)methanamine
N-[(E)-2-(chloromethyl)-2-methylbutylidene]-N-[(E)-phenylmethyl]amine |
| Wiley ID |
1224050 |
