SpectraBase Compound ID | LEdU0RpD9IT |
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InChI | InChI=1S/C10H16N2/c1-3-12(4-2)10-7-5-9(11)6-8-10/h5-8H,3-4,11H2,1-2H3 |
InChIKey | QNGVNLMMEQUVQK-UHFFFAOYSA-N |
Mol Weight | 164.25 g/mol |
Molecular Formula | C10H16N2 |
Exact Mass | 164.131349 g/mol |
SpectraBase Spectrum ID | 8cAJAb6dJFD |
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Name | N,N-Diethyl-P-phenylenediamine |
CAS Registry Number | 93-05-0 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H16N2 |
InChI | InChI=1S/C10H16N2/c1-3-12(4-2)10-7-5-9(11)6-8-10/h5-8H,3-4,11H2,1-2H3 |
InChIKey | QNGVNLMMEQUVQK-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |