SpectraBase Compound ID | H3zzmwGZiZb |
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InChI | InChI=1S/C10H23N/c1-9(2)5-7-11-8-6-10(3)4/h9-11H,5-8H2,1-4H3 |
InChIKey | SPVVMXMTSODFPU-UHFFFAOYSA-N |
Mol Weight | 157.3 g/mol |
Molecular Formula | C10H23N |
Exact Mass | 157.18305 g/mol |
SpectraBase Spectrum ID | IGIF8gPl9yK |
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Name | DIISOPENTYLAMINE |
Source of Sample | Eastman Organic Chemicals, Rochester, New York |
Boiling Point | 185-188C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H23N |
InChI | InChI=1S/C10H23N/c1-9(2)5-7-11-8-6-10(3)4/h9-11H,5-8H2,1-4H3 |
InChIKey | SPVVMXMTSODFPU-UHFFFAOYSA-N |
Molecular Weight | 157.30 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |