ChemicalBook--->CAS DataBase List--->53152-69-5

53152-69-5

53152-69-5 Structure

53152-69-5 Structure
IdentificationBack Directory
[Name]

(1R,2R)-N,N,N''N''-TETRAMETHYL-1,2-CYCLOHEXANEDIAMINE
[CAS]

53152-69-5
[Synonyms]

NN-TETRAMETHYL-1
1,2-Bis(dimethylamino)cyclohexane
(1R,2R)-bis(dimethylamino)cyclohexane
(1R,2R)-1,2-Bis(dimethylamino)cyclohexane
N,N,N',N'-Tetramethyl-1,2-cyclohexanediamine
N,N,N',N'-Tetramethylcyclohexane-1,2-diamine
N,N,N',N'-tetramethyl-(1R,2R)-cyclohexane-1,2-diamine
(1R,2R)-N,N,N''N''-TETRAMETHYL-1,2-CYCLOHEXANEDIAMINE
(1R,2R)-N1,N1,N2,N2-TetraMethylcyclohexane-1,2-diaMine
(1R,2R)-1N,1N,2N,2N-Tetramethylcyclohexane-1,2-diamine
1,2-Cyclohexanediamine, N1,N1,N2,N2-tetramethyl-, (1R,2R)-
(1R,2R)-1N,1N,2N,2N-Tetramethylcyclohexane-1,2-diamine 95+%
[Molecular Formula]

C10H22N2
[MDL Number]

MFCD03411208
[MOL File]

53152-69-5.mol
[Molecular Weight]

170.3
Chemical PropertiesBack Directory
[Boiling point ]

216.8±8.0 °C(Predicted)
[density ]

0.89±0.1 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Sealed in dry,Room Temperature
[pka]

10.81±0.70(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P301+P310-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

(1R,2R)-N,N,N''N''-TETRAMETHYL-1,2-CYCLOHEXANEDIAMINE(53152-69-5)FT-IR
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