For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2,4,6-Trimethyl-m-phenylenediamine
SpectraBase Compound ID BtX6uHhDgdJ
InChI InChI=1S/C9H14N2/c1-5-4-6(2)9(11)7(3)8(5)10/h4H,10-11H2,1-3H3
InChIKey ZVDSMYGTJDFNHN-UHFFFAOYSA-N
Mol Weight 150.22 g/mol
Molecular Formula C9H14N2
Exact Mass 150.115698 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID GrhJK3rimm8
Name 2,4,6-TRIMETHYL-m-PHENYLENEDIAMINE
Source of Sample Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan
CAS Registry Number 3102-70-3
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H14N2
InChI InChI=1S/C9H14N2/c1-5-4-6(2)9(11)7(3)8(5)10/h4H,10-11H2,1-3H3
InChIKey ZVDSMYGTJDFNHN-UHFFFAOYSA-N
Melting Point 91C
Molecular Weight 150.23
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms M-PHENYLENEDIAMINE, 2,4,6-TRIMETHYL-,