(1R,2R)-rel-N1,N1,N2,N2-Tetramethylcyclohexane-1,2-diamine

Modify Date: 2024-01-03 19:06:59

(1R,2R)-rel-N1,N1,N2,N2-Tetramethylcyclohexane-1,2-diamine Structure
(1R,2R)-rel-N1,N1,N2,N2-Tetramethylcyclohexane-1,2-diamine structure
Common Name (1R,2R)-rel-N1,N1,N2,N2-Tetramethylcyclohexane-1,2-diamine
CAS Number 43148-65-8 Molecular Weight 170.295
Density 0.9±0.1 g/cm3 Boiling Point 216.8±8.0 °C at 760 mmHg
Molecular Formula C10H22N2 Melting Point N/A
MSDS N/A Flash Point 76.6±6.3 °C

 Names

Name (1R,2R)-N,N,N,N-tetramethyl-1,2-cyclohexanediamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.9±0.1 g/cm3
Boiling Point 216.8±8.0 °C at 760 mmHg
Molecular Formula C10H22N2
Molecular Weight 170.295
Flash Point 76.6±6.3 °C
Exact Mass 170.178299
LogP 1.33
Vapour Pressure 0.1±0.4 mmHg at 25°C
Index of Refraction 1.481

 Synonyms

(1R,2R)-1N,1N,2N,2N-Tetramethylcyclohexane-1,2-diamine
1,2-Cyclohexanediamine, N1,N1,N2,N2-tetramethyl-, (1R,2R)-
MFCD03411208
(1R,2R)-N,N,N,N-tetramethyl-1,2-cyclohexanediamine
(1R,2R)-N,N,N',N'-Tetramethyl-1,2-cyclohexanediamine
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