| SpectraBase Spectrum ID |
BAEMUixaPMy |
| Name |
1-(2',3'-Methylenedioxyphenyl)-N-ethyl-2-butanamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19NO2 |
| InChI |
InChI=1S/C13H19NO2/c1-3-11(14-4-2)8-10-6-5-7-12-13(10)16-9-15-12/h5-7,11,14H,3-4,8-9H2,1-2H3 |
| InChIKey |
LZTSAFATPNGGJA-UHFFFAOYSA-N |
| Molecular Weight |
221.300 g/mol |
| SMILES |
N(C(Cc1c2OCOc2ccc1)CC)CC |
| SPLASH |
splash10-000i-7900000000-75aac1d2f03960a0705a |
| Source of Spectrum |
O-35-706-3 |
| Synonyms |
1-(1,3-benzodioxol-4-yl)-N-ethyl-2-butanamine
N-[1-(1,3-benzodioxol-4-ylmethyl)propyl]-N-ethylamine |
| Wiley ID |
763568 |
