SpectraBase Compound ID | Gn7U2ahDNDz |
---|---|
InChI | InChI=1S/C8H11NO/c1-6-5-7(10-2)3-4-8(6)9/h3-5H,9H2,1-2H3 |
InChIKey | CDGNLUSBENXDGG-UHFFFAOYSA-N |
Mol Weight | 137.18 g/mol |
Molecular Formula | C8H11NO |
Exact Mass | 137.084064 g/mol |
SpectraBase Spectrum ID | B02dM1ko7Zn |
---|---|
Name | 2-METHYL-p-ANISIDINE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point | 110-112C/4mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H11NO |
InChI | InChI=1S/C8H11NO/c1-6-5-7(10-2)3-4-8(6)9/h3-5H,9H2,1-2H3 |
InChIKey | CDGNLUSBENXDGG-UHFFFAOYSA-N |
Melting Point | 13.5C |
Molecular Weight | 137.182007 |
Synonyms | P-ANISIDINE, 2-METHYL-, O-TOLUIDINE, 4-METHOXY-, |
Technique | CAPILLARY CELL: MELT |