| SpectraBase Spectrum ID |
CDlu9WRk5Fe |
| Name |
Benzenamine, 4-chloro-2-(3-methyl-2-butenyl)- |
| CAS Registry Number |
69611-48-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14ClN |
| InChI |
InChI=1S/C11H14ClN/c1-8(2)3-4-9-7-10(12)5-6-11(9)13/h3,5-7H,4,13H2,1-2H3 |
| InChIKey |
LSKJYNPAZSHYKK-UHFFFAOYSA-N |
| Molecular Weight |
195.693 g/mol |
| SMILES |
Nc1c(CC=C(C)C)cc(cc1)Cl |
| SPLASH |
splash10-0007-1900000000-eea9034c746789bcddbd |
| Source of Spectrum |
H-60-1026-0 |
| Synonyms |
4-Chloro-2-(3'-methyl-2'-butenyl)aniline
4-Chloro-2-(3-methyl-2-butenyl)aniline
4-Chloro-2-(3-methyl-2-butenyl)phenylamine
4-Chloro-2-(3-methylbut-2-enyl)aniline
4-Chloranyl-2-(3-methylbut-2-enyl)aniline |
| Wiley ID |
1192042 |
