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N(1)-Phenyl-3-methyl-N(2)-methylethylendiamine

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N(1)-Phenyl-3-methyl-N(2)-methylethylendiamine
SpectraBase Compound ID 1pDJOaMPNqr
InChI InChI=1S/C10H16N2/c1-9(11-2)8-12-10-6-4-3-5-7-10/h3-7,9,11-12H,8H2,1-2H3
InChIKey WGTPROAWBAOPNU-UHFFFAOYSA-N
Mol Weight 164.25 g/mol
Molecular Formula C10H16N2
Exact Mass 164.131349 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3eJx0giWwcv
Name N(1)-Phenyl-3-methyl-N(2)-methylethylendiamine
CAS Registry Number 34051-99-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H16N2
InChI InChI=1S/C10H16N2/c1-9(11-2)8-12-10-6-4-3-5-7-10/h3-7,9,11-12H,8H2,1-2H3
InChIKey WGTPROAWBAOPNU-UHFFFAOYSA-N
Instrument Name SF = 100 MHz
Literature Reference J. Org. Chem. 48, 2246 (1983).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3