chempirical

Tetramethyl-P-phenylenediamine dihydrochloride

C10H18Cl2N2CAS 637-01-4237.17 g/mol

Open in Covalent MOL file
NNHClHCl
Tertiary amine

Properties

Molecular formula
C10H18Cl2N2
Molar mass
237.17 g/mol
Exact mass
236.0847 Da
logP
2.66Crippen estimate
Polar surface area
6.5 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
2

Identifiers

CAS number
637-01-4
SMILES
CN(C)c1ccc(N(C)C)cc1.Cl.Cl
InChIKey
FBHKTSXMTASXFJ-UHFFFAOYSA-N
InChI
InChI=1S/C10H16N2.2ClH/c1-11(2)9-5-7-10(8-6-9)12(3)4;;/h5-8H,1-4H3;2*1H

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Names and synonyms

8 names
  • 1,4-Benzenediamine, N1,N1,N4,N4-tetramethyl-, hydrochloride (1:2)
  • p-Phenylenediamine, N,N,N′,N′-tetramethyl-, dihydrochloride
  • 1,4-Benzenediamine, N,N,N′,N′-tetramethyl-, dihydrochloride
  • Wurster's reagent dihydrochloride
  • N,N,N′,N′-Tetramethyl-p-phenylenediamine dihydrochloride
  • N,N,N′,N′-Tetramethyl-1,4-phenylenediamine dihydrochloride
  • N,N,N′,N′-Tetramethyl-1,4-benzenediamine dihydrochloride
  • 1,4-Bis(dimethylamino)benzene dihydrochloride

Work with Tetramethyl-P-phenylenediamine dihydrochloride

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Wurster'S blue100-22-180 % similar p-Amino-N,N-dimethylaniline monohydrochloride2052-46-271 % similar N,N-Dimethyl-P-phenylenediamine dihydrochloride536-46-971 % similar N,N,N′,N′-Tetramethylbenzidine366-29-067 % similar Auramine O2465-27-263 % similar Dimethyl-P-toluidine99-97-860 % similar Dimethylaniline121-69-758 % similar Tetramethyldiaminodiphenylmethane101-61-157 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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