SpectraBase Compound ID | DSWEo11gmmz |
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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 |
SpectraBase Spectrum ID | 32IJzcBBsB3 |
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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 |