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Tri-n-butylamine

View entire compound with spectra: 37 NMR, 11 FTIR, 2 Raman, 17 MS (GC), and 2 Near IR

Tri-n-butylamine
SpectraBase Compound ID L0ETM5K5pJw
InChI InChI=1S/C12H27N/c1-4-7-10-13(11-8-5-2)12-9-6-3/h4-12H2,1-3H3
InChIKey IMFACGCPASFAPR-UHFFFAOYSA-N
Mol Weight 185.35 g/mol
Molecular Formula C12H27N
Exact Mass 185.21435 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4aTj7a3Inay
Name Tributylamine
Source of Sample Pennwalt Corporation, Philadelphia, Pennsylvania
Boiling Point 216.5C
CAS Registry Number 102-82-9
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H27N
InChI InChI=1S/C12H27N/c1-4-7-10-13(11-8-5-2)12-9-6-3/h4-12H2,1-3H3
InChIKey IMFACGCPASFAPR-UHFFFAOYSA-N
Melting Point -70C
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3
Synonyms Tri-n-butylamine Tris-n-butylamine