| SpectraBase Spectrum ID |
IEQADgctVfP |
| Name |
1-Amino-3-(.alpha.-methylbenzy)benzo[b][1,4]dioxane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO2 |
| InChI |
InChI=1S/C17H19NO2/c1-17(2,12-6-4-3-5-7-12)13-10-14(18)16-15(11-13)19-8-9-20-16/h3-7,10-11H,8-9,18H2,1-2H3 |
| InChIKey |
OGABKNLFWIBPMD-UHFFFAOYSA-N |
| Molecular Weight |
269.344 g/mol |
| SMILES |
Nc1cc(C(c2ccccc2)(C)C)cc2c1OCCO2 |
| SPLASH |
splash10-0uxr-0090000000-d9db653fd5cca8f57249 |
| Source of Spectrum |
AT-37-840-7 |
| Synonyms |
1-Amino-3-(.alpha.-methylbenzyl)benzo[b][1,4]dioxane
7-(1-Methyl-1-phenyl-ethyl)-2,3-dihydro-benzo[1,4]dioxin-5-ylamine
7-(1-methyl-1-phenyl-ethyl)-2,3-dihydro-1,4-benzodioxin-5-amine
7-(2-phenylpropan-2-yl)-2,3-dihydro-1,4-benzodioxin-5-amine |
| Wiley ID |
853383 |
![1-Amino-3-(.alpha.-methylbenzy)benzo[b][1,4]dioxane](/api/spectrum/IEQADgctVfP/structure.png?h=300&w=458 "1-Amino-3-(.alpha.-methylbenzy)benzo[b][1,4]dioxane")
