| SpectraBase Spectrum ID |
91Sz3XKCp80 |
| Name |
(1-allyl-1-phenyl-but-3-enyl)amine |
| CAS Registry Number |
19243-52-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17N |
| InChI |
InChI=1S/C13H17N/c1-3-10-13(14,11-4-2)12-8-6-5-7-9-12/h3-9H,1-2,10-11,14H2 |
| InChIKey |
ZZAIICBSZOFPLR-UHFFFAOYSA-N |
| Molecular Weight |
187.286 g/mol |
| SMILES |
NC(c1ccccc1)(CC=C)CC=C |
| SPLASH |
splash10-000i-0900000000-2728598c29ca0124ec94 |
| Source of Spectrum |
AJ-66-1531-10 |
| Synonyms |
4-phenyl-4-hepta-1,6-dienamine
4-Phenylhepta-1,6-dien-4-amine |
| Wiley ID |
772040 |
