| SpectraBase Spectrum ID |
IMEiTuVfqu0 |
| Name |
Benzenamine, 3-(4-pentenyloxy)- |
| Alternate Name(s) |
3-(4'-Pentenyloxy)aniline
3-(4-Pentenyloxy)aniline
3-(4-Pentenyloxy)phenylamine
3-Pent-4-enoxyaniline |
| CAS Registry Number |
107195-51-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15NO |
| InChI |
InChI=1S/C11H15NO/c1-2-3-4-8-13-11-7-5-6-10(12)9-11/h2,5-7,9H,1,3-4,8,12H2 |
| InChIKey |
SWSIBVURUZDKRZ-UHFFFAOYSA-N |
| Molecular Weight |
177.247 g/mol |
| SMILES |
Nc1cc(OCCCC=C)ccc1 |
| SPLASH |
splash10-0a4i-2900000000-35705116af422e5bd522 |
| Source of Spectrum |
H-69-933-0 |
| Wiley ID |
1173348 |
