| SpectraBase Compound ID | CgyMwJ2I2YT |
|---|---|
| InChI | InChI=1S/C8H19N/c1-7(2)5-9-6-8(3)4/h7-9H,5-6H2,1-4H3 |
| InChIKey | NJBCRXCAPCODGX-UHFFFAOYSA-N |
| Mol Weight | 129.25 g/mol |
| Molecular Formula | C8H19N |
| Exact Mass | 129.15175 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3pyFh2CeeKW |
|---|---|
| Name | Diisobutylamine |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Boiling Point | 136-141C |
| CAS Registry Number | 110-96-3 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H19N |
| InChI | InChI=1S/C8H19N/c1-7(2)5-9-6-8(3)4/h7-9H,5-6H2,1-4H3 |
| InChIKey | NJBCRXCAPCODGX-UHFFFAOYSA-N |
| Melting Point | -77C |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms | Bis(2-methylpropyl)amine |