| SpectraBase Spectrum ID |
8iRpZh0SXo4 |
| Name |
Benzenamine, 4-chloro-N-(1,1-dimethyl-2-propenyl)- |
| CAS Registry Number |
60173-68-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14ClN |
| InChI |
InChI=1S/C11H14ClN/c1-4-11(2,3)13-10-7-5-9(12)6-8-10/h4-8,13H,1H2,2-3H3 |
| InChIKey |
HQIFWGPZZDLFRC-UHFFFAOYSA-N |
| Molecular Weight |
195.693 g/mol |
| SMILES |
N(C(C=C)(C)C)c1ccc(cc1)Cl |
| SPLASH |
splash10-004i-0900000000-a17638067f47d7cc63f6 |
| Source of Spectrum |
H-60-1017-0 |
| Synonyms |
4-Chloro-N-(1',1'-dimethylallyl)aniline
4-Chloro-N-(1,1-dimethyl-2-propenyl)aniline
N-(4-chlorophenyl)-N-(1,1-dimethyl-2-propenyl)amine
4-Chloro-N-(2-methylbut-3-en-2-yl)aniline
4-Chloro-N-(1,1-dimethylallyl)aniline
4-Chloranyl-N-(2-methylbut-3-en-2-yl)aniline |
| Wiley ID |
1192041 |
