SpectraBase Compound ID | AMBYUkDox0b |
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InChI | InChI=1S/C4H11N/c1-2-3-4-5/h2-5H2,1H3 |
InChIKey | HQABUPZFAYXKJW-UHFFFAOYSA-N |
Mol Weight | 73.14 g/mol |
Molecular Formula | C4H11N |
Exact Mass | 73.089149 g/mol |
SpectraBase Spectrum ID | dJUFds3WiR |
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Name | Butylamine |
CAS Registry Number | 109-73-9 |
Comments | HFX-90E OR XL-100-12, PH = 7.0 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H11N |
InChI | InChI=1S/C4H11N/c1-2-3-4-5/h2-5H2,1H3 |
InChIKey | HQABUPZFAYXKJW-UHFFFAOYSA-N |
Instrument Name | Bruker HX-90 |
Literature Reference | I.J. Climie, D.A. Evans, Tetrahedron 38, 697 (1982). |
NMR Standard | Dioxane |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | D2O |