SpectraBase Compound ID | CgyMwJ2I2YT |
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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 |
SpectraBase Spectrum ID | 5EpRyxWpH9B |
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Name | Diisobutylamine |
Source of Sample | Sharples Chemical Company, Philadelphia, Pennsylvania |
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 |
Optical Properties | Index of Refraction= (20C) 1.410 |
Synonyms | Bis(2-methylpropyl)amine |
Technique | CAPILLARY CELL: 0.015 MM |