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

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N(1)-Phenyl-N(2)-methylethylendiamine
SpectraBase Compound ID 2R9HCn66Qh8
InChI InChI=1S/C9H14N2/c1-10-7-8-11-9-5-3-2-4-6-9/h2-6,10-11H,7-8H2,1H3
InChIKey COCFQAQFBIRRKQ-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

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SpectraBase Spectrum ID CpjI3wW7TmY
Name N(1)-PHENYL-N(2)-METHYLETHYLENDIAMINE
CAS Registry Number 64469-32-5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H14N2
InChI InChI=1S/C9H14N2/c1-10-7-8-11-9-5-3-2-4-6-9/h2-6,10-11H,7-8H2,1H3
InChIKey COCFQAQFBIRRKQ-UHFFFAOYSA-N
Literature Reference Author S.CORTES,H.KOHN
Literature Reference Citation J.ORG.CHEM.,48,2246(1983)
Literature Reference DOI 10.1021/jo00161a021
Molecular Weight 150.224 g/mol
Solvent CDCl3
Source File Reference UNIW21776