| SpectraBase Spectrum ID |
CLEd008Iuuh |
| Name |
3-Propyl-2,4,5-trimethoxyaniline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H19NO3 |
| InChI |
InChI=1S/C12H19NO3/c1-5-6-8-11(15-3)9(13)7-10(14-2)12(8)16-4/h7H,5-6,13H2,1-4H3 |
| InChIKey |
SCCGCALTTDEJQT-UHFFFAOYSA-N |
| Molecular Weight |
225.288 g/mol |
| SMILES |
Nc1c(c(c(c(c1)OC)OC)CCC)OC |
| SPLASH |
splash10-03di-0090000000-563f31f7a4326d884a44 |
| Source of Spectrum |
H1-38-669-4 |
| Synonyms |
2,4,5-trimethoxy-3-propylaniline
2,4,5-trimethoxy-3-propylphenylamine |
| Wiley ID |
756143 |
