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

*Links on SpectraBase are not permalinks.

1,3-Benzenediamine, N,N-dimethyl-

View entire compound with spectra: 1 NMR, and 2 Near IR

1,3-Benzenediamine, N,N-dimethyl-
SpectraBase Compound ID IpBUyKNWLsw
InChI InChI=1S/C8H12N2/c1-10(2)8-5-3-4-7(9)6-8/h3-6H,9H2,1-2H3
InChIKey HHSBHVJQXZLIRW-UHFFFAOYSA-N
Mol Weight 136.2 g/mol
Molecular Formula C8H12N2
Exact Mass 136.100048 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 C8hP3G45zVY
Name 3-Dimethylamino-aniline
CAS Registry Number 2836-04-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H12N2
InChI InChI=1S/C8H12N2/c1-10(2)8-5-3-4-7(9)6-8/h3-6H,9H2,1-2H3
InChIKey HHSBHVJQXZLIRW-UHFFFAOYSA-N
Instrument Name Jeol PFT-100
Literature Reference J. Bromilow, R.T. Brownlee, D.J. Craik, M.Sadek, Magn. Res. Chem. 24, 862 (1986)
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3