(1R,2R)-rel-N1,N1,N2,N2-Tetramethylcyclohexane-1,2-diamine structure
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Common Name | (1R,2R)-rel-N1,N1,N2,N2-Tetramethylcyclohexane-1,2-diamine | ||
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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 |
Name | (1R,2R)-N,N,N,N-tetramethyl-1,2-cyclohexanediamine |
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Synonym | More Synonyms |
Density | 0.9±0.1 g/cm3 |
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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 |
(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 |