SpectraBase Compound ID | 7bCToXupVM4 |
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InChI | InChI=1S/C6H15N/c1-2-3-4-5-6-7/h2-7H2,1H3 |
InChIKey | BMVXCPBXGZKUPN-UHFFFAOYSA-N |
Mol Weight | 101.19 g/mol |
Molecular Formula | C6H15N |
Exact Mass | 101.120449 g/mol |
SpectraBase Spectrum ID | EMSRUDRQ425 |
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Name | Hexylamine |
Boiling Point | 131.0 - 132.0 °C |
CAS Registry Number | 111-26-2 |
Comments | Atmospheric correction |
Compound Type | Pure |
Copyright | Copyright © 2013-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Detector Name | LiTa03 |
Formula | C6H15N |
InChI | InChI=1S/C6H15N/c1-2-3-4-5-6-7/h2-7H2,1H3 |
InChIKey | BMVXCPBXGZKUPN-UHFFFAOYSA-N |
Instrument Name | PerkinElmer SpectrumTwo |
Melting Point | -23.0 °C |
Sample Description | clear liquid |
Technique | ATR-IR |