ChemicalBook--->CAS DataBase List--->53152-68-4

53152-68-4

53152-68-4 Structure

53152-68-4 Structure
IdentificationBack Directory
[Name]

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

53152-68-4
[Synonyms]

(1S2S)-NNN'N'-Tetramethylcyclohexane-12-diamine
1-N,1-N,2-N,2-N-tetramethylcyclohexane-1,2-diamine
(1S,2S)-N,N,N''N''-TETRAMETHYL-1,2-CYCLOHEXANEDIAMINE
N,N,N',N'-tetramethyl-(1S,2S)-cyclohexane-1,2-diamine
(1S,2S)-1N,1N,2N,2N-Tetramethylcyclohexane-1,2-diamine
(1S,2S)-N1,N1,N2,N2-tetramethylcyclohexane-1,2-diamine
1,2-Cyclohexanediamine, N1,N1,N2,N2-tetramethyl-, (1S,2S)-
[Molecular Formula]

C10H22N2
[MDL Number]

MFCD03411209
[MOL File]

53152-68-4.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. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[pka]

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

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

(1S,2S)-N,N,N''N''-TETRAMETHYL-1,2-CYCLOHEXANEDIAMINE(53152-68-4)1HNMR
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