SpectraBase Compound ID | 5QZSTwdb8dE |
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InChI | InChI=1S/C7H9NO.ClH/c1-9-7-5-3-2-4-6(7)8;/h2-5H,8H2,1H3;1H |
InChIKey | XCZCWGVXRBJCCD-UHFFFAOYSA-N |
Mol Weight | 159.62 g/mol |
Molecular Formula | C7H10ClNO |
Exact Mass | 159.045092 g/mol |
SpectraBase Spectrum ID | AIRi4lJCLyK |
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Name | Benzenamine, 2-methoxy-, hydrochloride |
CAS Registry Number | 134-29-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H10ClNO |
InChI | InChI=1S/C7H9NO.ClH/c1-9-7-5-3-2-4-6(7)8;/h2-5H,8H2,1H3;1H |
InChIKey | XCZCWGVXRBJCCD-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 B |
Technique | KBr-Pellet |