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N1-isopropyl-2-methyl-1,2-propanediamine

View entire compound with spectra: 5 NMR, 2 FTIR, and 2 MS (GC)

N1-isopropyl-2-methyl-1,2-propanediamine
SpectraBase Compound ID BtsV4hiXU8l
InChI InChI=1S/C7H18N2/c1-6(2)9-5-7(3,4)8/h6,9H,5,8H2,1-4H3
InChIKey BVVNMQQFLWWRFT-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 5OQ8x49F3YO
Name N1-ISOPROPYL-2-METHYL-1,2-PROPANEDIAMINE
Source of Sample Commercial Solvents Corporation, New York, New York
Boiling Point 148C
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C7H18N2
InChI InChI=1S/C7H18N2/c1-6(2)9-5-7(3,4)8/h6,9H,5,8H2,1-4H3
InChIKey BVVNMQQFLWWRFT-UHFFFAOYSA-N
Melting Point -51C
Molecular Weight 130.23
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 1,2-PROPANEDIAMINE, N1-ISOPROPYL-2- METHYL-,