| SpectraBase Spectrum ID |
3xM8JOF0QwP |
| Name |
N-(2-Chloro-2,2-difluoroethylidene)benzylamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H8ClF2N |
| InChI |
InChI=1S/C9H8ClF2N/c10-9(11,12)7-13-6-8-4-2-1-3-5-8/h1-5,7H,6H2/b13-7+ |
| InChIKey |
WABUHWXQUCTFHW-NTUHNPAUSA-N |
| Molecular Weight |
203.620 g/mol |
| SMILES |
C(\C=N\Cc1ccccc1)(F)(F)Cl |
| SPLASH |
splash10-0006-9000000000-c588ced7633362663983 |
| Source of Spectrum |
J-61-6567-2 |
| Synonyms |
N-[(E)-2-chloro-2,2-difluoroethylidene](phenyl)methanamine
N-[(E)-2-chloro-2,2-difluoroethylidene]-N-[(E)-phenylmethyl]amine |
| Wiley ID |
1200612 |
