| SpectraBase Spectrum ID |
KVYydGPsNpw |
| Name |
2-(4-methoxyphenyl)-2-propen-1-amine |
| Alternate Name(s) |
2-(4-Methoxyphenyl)allylamine
2-(4-methoxyphenyl)prop-2-en-1-amine |
| CAS Registry Number |
106191-58-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13NO |
| InChI |
InChI=1S/C10H13NO/c1-8(7-11)9-3-5-10(12-2)6-4-9/h3-6H,1,7,11H2,2H3 |
| InChIKey |
DGURHVNSVVCAOH-UHFFFAOYSA-N |
| Molecular Weight |
163.220 g/mol |
| SMILES |
NCC(c1ccc(cc1)OC)=C |
| SPLASH |
splash10-01q9-0900000000-f1dd38834941590e18ff |
| Source of Spectrum |
J-52-680-1 |
| Wiley ID |
1159588 |
