| SpectraBase Spectrum ID |
3O8Jh3UcPbS |
| Name |
Benzenamine, 4-methoxy-2-(3-methyl-2-butenyl)- |
| CAS Registry Number |
69611-50-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17NO |
| InChI |
InChI=1S/C12H17NO/c1-9(2)4-5-10-8-11(14-3)6-7-12(10)13/h4,6-8H,5,13H2,1-3H3 |
| InChIKey |
MFHHOHBGLHYVQO-UHFFFAOYSA-N |
| Molecular Weight |
191.274 g/mol |
| SMILES |
Nc1c(CC=C(C)C)cc(cc1)OC |
| SPLASH |
splash10-052f-1900000000-77a17a7222f9dc510dd3 |
| Source of Spectrum |
H-60-1026-0 |
| Synonyms |
4-Methoxy-2-(3'-methyl-2'-butenyl)aniline
4-Methoxy-2-(3-methyl-2-butenyl)aniline
4-Methoxy-2-(3-methyl-2-butenyl)phenylamine
4-Methoxy-2-(3-methylbut-2-enyl)aniline |
| Wiley ID |
1187630 |
