1,1,2,2-TETRAMETHYLETHYLENEDIAMINE DIHYDROCHLORIDE

Product Information

Molecular Formula:
C6H18Cl2N2
Molecular Weight:
189.13
Description
1,1,2,2,3,3-Hexafluoro-1-(trifluoromethoxy)-3-[(1,2,2-trifluorovinyl)oxy]propane is an advanced chemical mainly used in pharmaceutical synthesis. Its potential lies in the development of drugs aimed at combating various neurological disorders.
Synonyms
2,3-Diamino-2,3-dimethylbutane Dihydrochloride||||1,1,2,2-Tetramethylethylenediamine Dihydrochloride
IUPAC Name
2,3-dimethylbutane-2,3-diaminedihydrochloride
Canonical SMILES
CC(C)(C(C)(C)N)N.Cl.Cl
InChI
InChI=1S/C6H16N2.2ClH/c1-5(2,7)6(3,4)8/h7-8H2,1-4H32*1H
InChI Key
BRLVXFONMZRJCD-UHFFFAOYSA-N
Purity
>98.0%(T)(N)
Appearance
White to Almost white powder to crystal

Computed Properties

Hydrogen Bond Donor Count
4
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
1
Exact Mass
188.0847040 g/mol
Monoisotopic Mass
188.0847040 g/mol
Topological Polar Surface Area
52Ų
Heavy Atom Count
10
Formal Charge
0
Complexity
72.5
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
3
Compound Is Canonicalized
Yes

Patents

Publication Number Title Priority Date
CN-110545811-A remote heteroarene alkylation using a catalytic bifunctional template 2017-02-14
US-2020131213-A1 Remote Heteroaryl Alkenylation With Catalytic Bifunctional Template 2017-02-14
WO-2018152107-A1 Remote heteroaryl alkenylation with catalytic bifunctional template 2017-02-14
US-10858383-B2 Remote heteroaryl alkenylation with catalytic bifunctional template 2017-02-14
CA-3036495-A1 Far superior oxidation catalysts based on macrocyclic compounds 2015-09-25
CN-108290848-A Super excellent oxidative catalyst based on macrocyclic compound 2015-09-25
EP-3353157-A1 Far superior oxidation catalysts based on macrocyclic compounds 2015-09-25
US-2018304247-A1 Far superior oxidation catalysts based on macrocyclic compounds 2015-09-25
WO-2017053564-A1 Far superior oxidation catalysts based on macrocyclic compounds 2015-09-25
US-10926248-B2 Far superior oxidation catalysts based on macrocyclic compounds 2015-09-25
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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