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Triethylamine

View entire compound with spectra: 80 NMR, 16 FTIR, 3 Raman, 24 MS (GC), and 2 Near IR

Triethylamine
SpectraBase Compound ID 1vyfOaOR53C
InChI InChI=1S/C6H15N/c1-4-7(5-2)6-3/h4-6H2,1-3H3
InChIKey ZMANZCXQSJIPKH-UHFFFAOYSA-N
Mol Weight 101.19 g/mol
Molecular Formula C6H15N
Exact Mass 101.120449 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hk6M0yAv1wm
Name Triethylamine
Source of Sample MCB Manufacturing Chemists, Norwood, Ohio
Acronyms TEA
Boiling Point 160-161C
CAS Registry Number 121-44-8
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C6H15N
InChI InChI=1S/C6H15N/c1-4-7(5-2)6-3/h4-6H2,1-3H3
InChIKey ZMANZCXQSJIPKH-UHFFFAOYSA-N
Melting Point -7C
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3
Synonyms N,N-Diethylethanamine
Web Link http://www.cdc.gov/niosh/npg/npgd0633.html