SpectraBase Compound ID | JCUIGff4lhO |
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InChI | InChI=1S/C9H12N2O/c1-6-3-4-8(5-9(6)10)11-7(2)12/h3-5H,10H2,1-2H3,(H,11,12) |
InChIKey | RBQWGHBZCHFUQU-UHFFFAOYSA-N |
Mol Weight | 164.21 g/mol |
Molecular Formula | C9H12N2O |
Exact Mass | 164.094963 g/mol |
SpectraBase Spectrum ID | 8K9kP5eA0pO |
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Name | 3'-amino-p-acetotoluidide |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H12N2O |
InChI | InChI=1S/C9H12N2O/c1-6-3-4-8(5-9(6)10)11-7(2)12/h3-5H,10H2,1-2H3,(H,11,12) |
InChIKey | RBQWGHBZCHFUQU-UHFFFAOYSA-N |
Sadtler IR Number | 50215 |
Sadtler UV Number | 25784A |
Solvent | Methanol |