| SpectraBase Spectrum ID |
1S5dT9es6lR |
| Name |
2-(4-methylphenyl)-2-propen-1-amine |
| Alternate Name(s) |
2-(4-methylphenyl)prop-2-en-1-amine
2-(p-tolyl)allylamine
2-(p-tolyl)prop-2-en-1-amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13N |
| InChI |
InChI=1S/C10H13N/c1-8-3-5-10(6-4-8)9(2)7-11/h3-6H,2,7,11H2,1H3 |
| InChIKey |
FYAMNTDLXANEIM-UHFFFAOYSA-N |
| Molecular Weight |
147.221 g/mol |
| SMILES |
NCC(c1ccc(cc1)C)=C |
| SPLASH |
splash10-000t-0900000000-274b0714788070444c20 |
| Source of Spectrum |
J-52-680-1 |
| Wiley ID |
1145001 |
