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2-chloro-N^1,N^1-diethyl-p-phenylendiamine, monohydrochloride, monohydrate
SpectraBase Compound ID DSWEo11gmmz
InChI InChI=1S/C10H15ClN2.ClH.H2O/c1-3-13(4-2)10-6-5-8(12)7-9(10)11;;/h5-7H,3-4,12H2,1-2H3;1H;1H2
InChIKey JSFFAIYXFWNCDH-UHFFFAOYSA-N
Mol Weight 253.173 g/mol
Molecular Formula C10H18Cl2N2O
Exact Mass 252.079619 g/mol

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID 32IJzcBBsB3
Name 2-chloro-N1,N1-diethyl-p-phenylenediamine, monohydrochloride
Conditions Basic
Copyright Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H18Cl2N2O
InChI InChI=1S/C10H15ClN2.ClH.H2O/c1-3-13(4-2)10-6-5-8(12)7-9(10)11;;/h5-7H,3-4,12H2,1-2H3;1H;1H2
InChIKey JSFFAIYXFWNCDH-UHFFFAOYSA-N
Sadtler IR Number 36353
Sadtler UV Number 16314B
Solvent Methanol