Tetramethyl-p-phenylenediamine dihydrochloride

C₁₀H₁₈Cl₂N₂CAS 637-01-4237.17 g/mol

Open in Covalent MOL file

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 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 2

Hazards

Warning

H302 Harmful if swallowed14.3% of notifiers
H312 Harmful in contact with skin14.3% of notifiers
H315 Causes skin irritation98% of notifiers
H319 Causes serious eye irritation98% of notifiers
H332 Harmful if inhaled14.3% of notifiers
H335 May cause respiratory irritation95.9% of notifiers

Aggregated from 49 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

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

Weigh it out

Type any one amount. The others follow from the molar mass.

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

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Wurster's blue100-22-1Free base

Similar compounds

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 4-(Aminomethyl)-N,N-dimethylaniline dihydrochloride34403-52-663 % 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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