Systematic / IUPAC Name: 3,5-Dimethoxyaniline
ID: Reference2600
Other Names:
3,5-Dimethoxybenzenamine;
3,5-Dimethoxybenzeneamine;
3,5-Dimethoxyphenylamine;
5-Aminoresorcinol dimethyl ester;
Benzenamine, 3,5-dimethoxy-
Formula: C8H11NO2
3,5-Dimethoxyaniline mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP ; Q Exactive Orbitrap |
No. of Spectral Trees | 2 |
No. of Spectra | 1713 |
Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
Ionization Methods | ESI; NSI |
Analyzers | FT |
Last Modification | 4/20/2015 7:12:05 AM |
InChI | InChI=1S/C8H11NO2/c1-10-7-3-6(9)4-8(5-7)11-2/h3-5H,9H2,1-2H3 |
InChI Key | WNRGWPVJGDABME-UHFFFAOYSA-N |
Canonical SMILES | COC1=CC(=CC(=C1)N)OC |
CAS | 10272078 |
Splash | |
Other Names |
3,5-Dimethoxybenzenamine; 3,5-Dimethoxybenzeneamine; 3,5-Dimethoxyphenylamine; 5-Aminoresorcinol dimethyl ester; Benzenamine, 3,5-dimethoxy- |