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N,N,N,N-tetramethyl-1,3-propanediamine

View entire compound with spectra: 7 NMR, 4 FTIR, 1 Raman, 4 MS (GC), and 2 Near IR

N,N,N,N-tetramethyl-1,3-propanediamine
SpectraBase Compound ID JyIY0JaVn43
InChI InChI=1S/C7H18N2/c1-8(2)6-5-7-9(3)4/h5-7H2,1-4H3
InChIKey DMQSHEKGGUOYJS-UHFFFAOYSA-N
Mol Weight 130.23 g/mol
Molecular Formula C7H18N2
Exact Mass 130.146999 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 91cgYhM41HM
Name N,N,N',N'-TETRAMETHYL-1,3-PROPANEDIAMINE
Source of Sample Pfaltz & Bauer, Inc., Waterbury, Connecticut
Boiling Point 143-145C
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C7H18N2
InChI InChI=1S/C7H18N2/c1-8(2)6-5-7-9(3)4/h5-7H2,1-4H3
InChIKey DMQSHEKGGUOYJS-UHFFFAOYSA-N
Molecular Weight 130.24
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3
Synonyms 1,3-PROPANEDIAMINE, N,N,N',N'-TETRAMETHYL-,