SpectraBase Spectrum ID |
AG82n8cAjwr |
Name |
1-(2',3'-Methylenedioxyphenyl)-N-methyl-2-butanamine |
Alternate Name(s) |
1-(1,3-benzodioxol-4-yl)-N-methyl-2-butanamine
N-[1-(1,3-benzodioxol-4-ylmethyl)propyl]-N-methylamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H17NO2 |
InChI |
InChI=1S/C12H17NO2/c1-3-10(13-2)7-9-5-4-6-11-12(9)15-8-14-11/h4-6,10,13H,3,7-8H2,1-2H3 |
InChIKey |
GOGAEPQVOHBQFU-UHFFFAOYSA-N |
Molecular Weight |
207.273 g/mol |
SMILES |
N(C(Cc1c2OCOc2ccc1)CC)C |
SPLASH |
splash10-00di-9000000000-adcd873d6932fcd070a4 |
Source of Spectrum |
O-35-706-3 |
Wiley ID |
763569 |