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XGNXYCFREOZBOL-UHFFFAOYSA-N

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XGNXYCFREOZBOL-UHFFFAOYSA-N
SpectraBase Compound ID HOnGERPY12p
InChI InChI=1S/C7H7NO2/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3H,4,8H2
InChIKey XGNXYCFREOZBOL-UHFFFAOYSA-N
Mol Weight 137.14 g/mol
Molecular Formula C7H7NO2
Exact Mass 137.047678 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D2l6H6tEfqY
Name 3,4-(METHYLENEDIOXY)ANILINE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Boiling Point 144C/16mm
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C7H7NO2
InChI InChI=1S/C7H7NO2/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3H,4,8H2
InChIKey XGNXYCFREOZBOL-UHFFFAOYSA-N
Melting Point 39-41C
Molecular Weight 137.14
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms ANILINE, 3,4-/METHYLENEDIOXY/-,