SpectraBase Compound ID | 9GNyTE5qabP |
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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 |
SpectraBase Spectrum ID | 82vjRntUVAy |
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Name | 3,4-(Methylenedioxy)benzylamine |
Boiling Point | 139C/13 MM |
CAS Registry Number | 2620-50-0 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |
Synonyms | Piperonylamine |
Technique | NEAT |