SpectraBase Compound ID | 8E88IsTspiI |
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InChI | InChI=1S/C8H11N/c1-7-3-5-8(9-2)6-4-7/h3-6,9H,1-2H3 |
InChIKey | QCIFLGSATTWUQJ-UHFFFAOYSA-N |
Mol Weight | 121.18 g/mol |
Molecular Formula | C8H11N |
Exact Mass | 121.089149 g/mol |
SpectraBase Spectrum ID | 40jv7fDI4Ua |
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Name | N-METHYL-p-TOLUIDINE |
Source of Sample | Eastman Organic Chemicals, Rochester, New York |
Boiling Point | 210C |
Comments | Doping agent added |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H11N |
InChI | InChI=1S/C8H11N/c1-7-3-5-8(9-2)6-4-7/h3-6,9H,1-2H3 |
InChIKey | QCIFLGSATTWUQJ-UHFFFAOYSA-N |
Molecular Weight | 121.18 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | P-TOLUIDINE, N-METHYL-, |