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o-Phenetidine
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

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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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