| SpectraBase Spectrum ID |
Gak7pBhHOOY |
| Name |
(E)-3-(4-methoxyphenyl)-2-propen-1-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13NO |
| InChI |
InChI=1S/C10H13NO/c1-12-10-6-4-9(5-7-10)3-2-8-11/h2-7H,8,11H2,1H3/b3-2+ |
| InChIKey |
LAMQOQXDLIDPIZ-NSCUHMNNSA-N |
| Molecular Weight |
163.220 g/mol |
| SMILES |
NC\C=C\c1ccc(cc1)OC |
| SPLASH |
splash10-001i-4900000000-6188d67241b7e6304829 |
| Source of Spectrum |
AC-1993-277-6 |
| Synonyms |
(E)-3-(4-methoxyphenyl)prop-2-en-1-amine
[(E)-3-(4-methoxyphenyl)allyl]amine |
| Wiley ID |
811532 |
