SpectraBase Compound ID | JdbR0jXKMQV |
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InChI | InChI=1S/C8H19N/c1-2-3-4-5-6-7-8-9/h2-9H2,1H3 |
InChIKey | IOQPZZOEVPZRBK-UHFFFAOYSA-N |
Mol Weight | 129.25 g/mol |
Molecular Formula | C8H19N |
Exact Mass | 129.15175 g/mol |
SpectraBase Spectrum ID | AYNzlyoG36u |
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Name | OCTYLAMINE |
Source of Sample | Research Organic/Inorganic Chemical Corporation, Sun Valley, California |
Boiling Point | 178-181C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H19N |
InChI | InChI=1S/C8H19N/c1-2-3-4-5-6-7-8-9/h2-9H2,1H3 |
InChIKey | IOQPZZOEVPZRBK-UHFFFAOYSA-N |
Melting Point | -5 to -1C |
Molecular Weight | 129.25 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |