| SpectraBase Spectrum ID |
KuPnV8SWFXW |
| Name |
N-(3'-Chloro-2'-butylidene)-1-methyl-1-phenylethylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18ClN |
| InChI |
InChI=1S/C13H18ClN/c1-10(14)11(2)15-13(3,4)12-8-6-5-7-9-12/h5-10H,1-4H3/b15-11+ |
| InChIKey |
QHRFKHKJRNQURY-RVDMUPIBSA-N |
| Molecular Weight |
223.747 g/mol |
| SMILES |
C(\N=C\(C(Cl)C)C)(c1ccccc1)(C)C |
| SPLASH |
splash10-014i-5900000000-95ef04276c255bbc4064 |
| Source of Spectrum |
U1-1999-246-31 |
| Synonyms |
N-[(E)-2-chloro-1-methylpropylidene]-2-phenyl-2-propanamine
N-[(E)-2-chloro-1-methylpropylidene]-N-[(E)-1-methyl-1-phenylethyl]amine |
| Wiley ID |
752415 |
