SpectraBase Compound ID | eEPEwgXkA9 |
---|---|
InChI | InChI=1S/C10H23N/c1-3-5-7-9-11-10-8-6-4-2/h11H,3-10H2,1-2H3 |
InChIKey | JACMPVXHEARCBO-UHFFFAOYSA-N |
Mol Weight | 157.3 g/mol |
Molecular Formula | C10H23N |
Exact Mass | 157.18305 g/mol |
SpectraBase Spectrum ID | D2u6ERu2Tk0 |
---|---|
Name | DIPENTYLAMINE |
Source of Sample | Fluka AG, Buchs, Switzerland |
Boiling Point | 80-82C/10mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H23N |
InChI | InChI=1S/C10H23N/c1-3-5-7-9-11-10-8-6-4-2/h11H,3-10H2,1-2H3 |
InChIKey | JACMPVXHEARCBO-UHFFFAOYSA-N |
Molecular Weight | 157.30 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |