SpectraBase Compound ID | KcnKpSOBIfQ |
---|---|
InChI | InChI=1S/C9H13NO/c1-7(2)11-9-5-3-4-8(10)6-9/h3-7H,10H2,1-2H3 |
InChIKey | QMGBIPKOKCSUCL-UHFFFAOYSA-N |
Mol Weight | 151.21 g/mol |
Molecular Formula | C9H13NO |
Exact Mass | 151.099714 g/mol |
SpectraBase Spectrum ID | CEIRPcCYIWC |
---|---|
Name | Aniline, m-isopropoxy- |
CAS Registry Number | 41406-00-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H13NO |
InChI | InChI=1S/C9H13NO/c1-7(2)11-9-5-3-4-8(10)6-9/h3-7H,10H2,1-2H3 |
InChIKey | QMGBIPKOKCSUCL-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Synonyms | Benzenamine, 3-(1-methylethoxy)- |
Technique | Cell |