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 | HdayPdgMsbq |
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Name | Butylamine |
CAS Registry Number | 109-73-9 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4 H11 N |
InChI | InChI=1S/C4H11N/c1-2-3-4-5/h2-5H2,1H3 |
InChIKey | HQABUPZFAYXKJW-UHFFFAOYSA-N |
Instrument Name | Bruker HX-90 |
Literature Reference | A.K. Bose, P.R. Srinivasan, Tetrahedron 31, 3025 (1975). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |