| SpectraBase Spectrum ID |
8IuhU63UBR |
| Name |
1-(2-Allyl-phenoxy)-3-methylamino-propan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19NO2 |
| InChI |
InChI=1S/C13H19NO2/c1-3-6-11-7-4-5-8-13(11)16-10-12(15)9-14-2/h3-5,7-8,12,14-15H,1,6,9-10H2,2H3 |
| InChIKey |
DTFPUFZXVSZQHE-UHFFFAOYSA-N |
| Molecular Weight |
221.300 g/mol |
| SMILES |
N(CC(COc1c(cccc1)CC=C)O)C |
| SPLASH |
splash10-0006-9300000000-b4f25053c0f09857f1f1 |
| Synonyms |
1-(methylamino)-3-(2-prop-2-enylphenoxy)-2-propanol
1-(methylamino)-3-(2-prop-2-enylphenoxy)propan-2-ol |
| Wiley ID |
1511148 |
