SpectraBase Spectrum ID |
I52sL1Aw7Yx |
Name |
1-(3,4-dimethoxyphenyl)-3-buten-1-amine |
CAS Registry Number |
83948-33-8 |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H17NO2 |
InChI |
InChI=1S/C12H17NO2/c1-4-5-10(13)9-6-7-11(14-2)12(8-9)15-3/h4,6-8,10H,1,5,13H2,2-3H3 |
InChIKey |
LRVXBKFCTIJVHJ-UHFFFAOYSA-N |
Molecular Weight |
207.273 g/mol |
SMILES |
NC(c1cc(c(cc1)OC)OC)CC=C |
SPLASH |
splash10-014i-0910000000-81ea47ae7df8a3cda2bc |
Source of Spectrum |
J-48-292-0 |
Synonyms |
1-(3,4-dimethoxyphenyl)but-3-en-1-amine
1-(3,4-dimethoxyphenyl)but-3-enylamine |
Wiley ID |
1205817 |