| SpectraBase Spectrum ID |
Fg8Cd9v8ZTQ |
| Name |
Benzenamine, N-[3-methyl-1-(trichloromethyl)butylidene]-, (E)- |
| CAS Registry Number |
56037-36-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14Cl3N |
| InChI |
InChI=1S/C12H14Cl3N/c1-9(2)8-11(12(13,14)15)16-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3/b16-11+ |
| InChIKey |
DNZUNXFDULYIDZ-LFIBNONCSA-N |
| Molecular Weight |
278.610 g/mol |
| SMILES |
C(\C(=N\c1ccccc1)CC(C)C)(Cl)(Cl)Cl |
| SPLASH |
splash10-03di-4900000000-50eb3f7f67894bea822c |
| Source of Spectrum |
AN-84-242-0 |
| Synonyms |
N-2-(1,1,1-trichloro-4-methylpenlylidene)aniline
N-[(E)-3-methyl-1-(trichloromethyl)butylidene]-N-phenylamine
N-[(E)-3-methyl-1-(trichloromethyl)butylidene]aniline |
| Wiley ID |
1280808 |
![Benzenamine, N-[3-methyl-1-(trichloromethyl)butylidene]-, (E)-](/api/spectrum/Fg8Cd9v8ZTQ/structure.png?h=300&w=458 "Benzenamine, N-[3-methyl-1-(trichloromethyl)butylidene]-, (E)-")
