SpectraBase Compound ID | CZBnIqlGxus |
---|---|
InChI | InChI=1S/C8H19N/c1-3-5-7-9-8-6-4-2/h9H,3-8H2,1-2H3 |
InChIKey | JQVDAXLFBXTEQA-UHFFFAOYSA-N |
Mol Weight | 129.25 g/mol |
Molecular Formula | C8H19N |
Exact Mass | 129.15175 g/mol |
SpectraBase Spectrum ID | Hgne2TOW4F6 |
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Name | Dibutylamine |
CAS Registry Number | 111-92-2 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H19N |
InChI | InChI=1S/C8H19N/c1-3-5-7-9-8-6-4-2/h9H,3-8H2,1-2H3 |
InChIKey | JQVDAXLFBXTEQA-UHFFFAOYSA-N |
Instrument Name | Bruker WH-90 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |