SpectraBase Compound ID | BUFH35O94IZ |
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InChI | InChI=1S/C9H11NO2/c1-10-5-7-2-3-8-9(4-7)12-6-11-8/h2-4,10H,5-6H2,1H3 |
InChIKey | CEPGPPSMCRKGFJ-UHFFFAOYSA-N |
Mol Weight | 165.19 g/mol |
Molecular Formula | C9H11NO2 |
Exact Mass | 165.078979 g/mol |
SpectraBase Spectrum ID | 6LVOEc2GnIw |
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Name | 1,3-Benzodioxole-5-methanamine, N-methyl |
CAS Registry Number | 15205-27-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H11NO2 |
InChI | InChI=1S/C9H11NO2/c1-10-5-7-2-3-8-9(4-7)12-6-11-8/h2-4,10H,5-6H2,1H3 |
InChIKey | CEPGPPSMCRKGFJ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 3,4-Methylenedioxy-N-methylbenzylamine N-Methyl-3,4-(methylenedioxy)benzylamine Piperonylamine, N-methyl- |
Technique | Gas-GC |