| SpectraBase Spectrum ID |
LG8qQqNOT8e |
| Name |
N-(1-Chloro-1-phenyl-2-propylidene)benzylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16ClN |
| InChI |
InChI=1S/C16H16ClN/c1-13(16(17)15-10-6-3-7-11-15)18-12-14-8-4-2-5-9-14/h2-11,16H,12H2,1H3/b18-13+ |
| InChIKey |
PCYGRSAFPCPFCC-QGOAFFKASA-N |
| Molecular Weight |
257.764 g/mol |
| SMILES |
C(\C(=N\Cc1ccccc1)C)(c1ccccc1)Cl |
| SPLASH |
splash10-0006-9200000000-6d3cb4ad394f15be9be4 |
| Source of Spectrum |
F-56-7303-8 |
| Synonyms |
N-[(E)-2-chloro-1-methyl-2-phenylethylidene](phenyl)methanamine
N-[(E)-2-chloro-1-methyl-2-phenylethylidene]-N-[(E)-phenylmethyl]amine |
| Wiley ID |
858421 |
