| SpectraBase Spectrum ID |
6g11F1SYRRl |
| Name |
(1-methyl-1-phenyl-allyl)-phenyl-amine |
| Alternate Name(s) |
N-(1-methyl-1-phenyl-allyl)aniline
N-(2-phenylbut-3-en-2-yl)aniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17N |
| InChI |
InChI=1S/C16H17N/c1-3-16(2,14-10-6-4-7-11-14)17-15-12-8-5-9-13-15/h3-13,17H,1H2,2H3 |
| InChIKey |
JWAMHGKEPRKMFA-UHFFFAOYSA-N |
| Molecular Weight |
223.319 g/mol |
| SMILES |
N(C(C=C)(c1ccccc1)C)c1ccccc1 |
| SPLASH |
splash10-001i-3930000000-a0db3478b34dfb16131e |
| Source of Spectrum |
F-56-8184-4 |
| Wiley ID |
858876 |
