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Chemical manufacturer | ||||
Name | N,N,N',N'-Tetramethyl-1,2-Cyclohexanediamine |
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Synonyms | (1R,2R)-N1,N1,N2,N2-tetramethylcyclohexane-1,2-diamine |
Molecular Structure | ![]() |
Molecular Formula | C10H22N2 |
Molecular Weight | 170.30 |
CAS Registry Number | 53152-68-4 |
SMILES | N(C1CCCCC1N(C)C)(C)C |
InChI | 1S/C10H22N2/c1-11(2)9-7-5-6-8-10(9)12(3)4/h9-10H,5-8H2,1-4H3 |
InChIKey | DVDGHRQOLYEZAE-UHFFFAOYSA-N |
Density | 0.898g/cm3 (Cal.) |
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Boiling point | 216.778°C at 760 mmHg (Cal.) |
Flash point | 76.561°C (Cal.) |
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