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Piperonylamine
SpectraBase Compound ID 9GNyTE5qabP
InChI InChI=1S/C8H9NO2/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-3H,4-5,9H2
InChIKey ZILSBZLQGRBMOR-UHFFFAOYSA-N
Mol Weight 151.16 g/mol
Molecular Formula C8H9NO2
Exact Mass 151.063329 g/mol

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID TCn16mIVoV
Name 3,4-(Methylenedioxy)benzylamine
CAS Registry Number 2620-50-0
Conditions Acidic
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Formula C9H10O2
InChI InChI=1S/C8H9NO2/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-3H,4-5,9H2
InChIKey ZILSBZLQGRBMOR-UHFFFAOYSA-N
Sadtler IR Number 48012
Sadtler UV Number 23633A
Solvent Methanol
Synonyms Piperonylamine