SpectraBase Compound ID | DCp3SCdEsLC |
---|---|
InChI | InChI=1S/C8H11NO/c1-2-10-8-6-4-3-5-7(8)9/h3-6H,2,9H2,1H3 |
InChIKey | ULHFFAFDSSHFDA-UHFFFAOYSA-N |
Mol Weight | 137.18 g/mol |
Molecular Formula | C8H11NO |
Exact Mass | 137.084064 g/mol |
SpectraBase Spectrum ID | 7XFKHl2Fkvh |
---|---|
Name | o-PHENETIDINE |
Source of Sample | The Matheson Company, Inc., East Rutherford, New Jersey |
Boiling Point | 93-95C/5mm |
CAS Registry Number | 94-70-2 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H11NO |
InChI | InChI=1S/C8H11NO/c1-2-10-8-6-4-3-5-7(8)9/h3-6H,2,9H2,1H3 |
InChIKey | ULHFFAFDSSHFDA-UHFFFAOYSA-N |
Molecular Weight | 137.182007 |
Synonyms | ANILINE, O-ETHOXY-, O-PHENETIDINE |
Technique | CAPILLARY CELL: NEAT |