SpectraBase Compound ID | CTDo3VhfEO6 |
---|---|
InChI | InChI=1S/C8H11NO2/c1-10-7-4-3-6(9)5-8(7)11-2/h3-5H,9H2,1-2H3 |
InChIKey | LGDHZCLREKIGKJ-UHFFFAOYSA-N |
Mol Weight | 153.18 g/mol |
Molecular Formula | C8H11NO2 |
Exact Mass | 153.078979 g/mol |
SpectraBase Spectrum ID | B3zpGF2cMNh |
---|---|
Name | Benzenamine, 3,4-dimethoxy- |
CAS Registry Number | 6315-89-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H11NO2 |
InChI | InChI=1S/C8H11NO2/c1-10-7-4-3-6(9)5-8(7)11-2/h3-5H,9H2,1-2H3 |
InChIKey | LGDHZCLREKIGKJ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Gas-GC |