| SpectraBase Spectrum ID |
2uHhcs1772E |
| Name |
N-methylene-1-(2'-aminopropyl)benzo[3,4-d](1,3)dioxolane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO2 |
| InChI |
InChI=1S/C11H13NO2/c1-8(12-2)5-9-3-4-10-11(6-9)14-7-13-10/h3-4,6,8H,2,5,7H2,1H3 |
| InChIKey |
UDYICYPRQAUKHI-UHFFFAOYSA-N |
| Molecular Weight |
191.230 g/mol |
| SMILES |
c12c(OCO2)ccc(c1)CC(N=C)C |
| SPLASH |
splash10-0a4r-8900000000-b9d8a506014b7c6d5f4c |
| Source of Spectrum |
CJ-0-20-0 |
| Synonyms |
1-(1,3-benzodioxol-5-yl)-N-methylene-2-propanamine
N-[2-(1,3-benzodioxol-5-yl)-1-methylethyl]-N-methyleneamine
N-[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]methanimine
N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]methanimine |
| Wiley ID |
1187554 |
![N-[1-(3,4-Methylenedioxyphenyl)propan-2-yl]methanimine](/api/spectrum/2uHhcs1772E/structure.png?h=300&w=458 "N-[1-(3,4-Methylenedioxyphenyl)propan-2-yl]methanimine")
