| SpectraBase Spectrum ID |
JJFTX8pNLjJ |
| Name |
N-(2-Chloro-1-phenyl-1-propylidene)-tert-butylamine |
| CAS Registry Number |
75458-48-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18ClN |
| InChI |
InChI=1S/C13H18ClN/c1-10(14)12(15-13(2,3)4)11-8-6-5-7-9-11/h5-10H,1-4H3/b15-12+ |
| InChIKey |
ZNVVOEKICLGVQF-NTCAYCPXSA-N |
| Molecular Weight |
223.747 g/mol |
| SMILES |
C(\N=C\(c1ccccc1)C(Cl)C)(C)(C)C |
| SPLASH |
splash10-014i-2920000000-70d88b6bc18c817b8deb |
| Source of Spectrum |
J-45-5324-0 |
| Synonyms |
N-[(Z)-2-chloro-1-phenylpropylidene]-2-methyl-2-propanamine
N-[(Z)-2-chloro-1-phenylpropylidene]-N-[(Z)-1,1-dimethylethyl]amine |
| Wiley ID |
1224048 |
