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Chemical manufacturer | ||||
Name | 3,3,6,7-Tetramethyl-4,5-Indanediamine |
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Synonyms | 3,3,6,7-tetramethyl-2,3-dihydro-1H-indene-4,5-diamine |
Molecular Structure | ![]() |
Molecular Formula | C13H20N2 |
Molecular Weight | 204.31 |
CAS Registry Number | 156485-24-4 |
SMILES | Cc2c(C)c(N)c(N)c1c2CCC1(C)C |
InChI | 1S/C13H20N2/c1-7-8(2)11(14)12(15)10-9(7)5-6-13(10,3)4/h5-6,14-15H2,1-4H3 |
InChIKey | DSLSPLZSPXPRPW-UHFFFAOYSA-N |
Density | 1.053g/cm3 (Cal.) |
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Boiling point | 336.438°C at 760 mmHg (Cal.) |
Flash point | 186.987°C (Cal.) |
Refractive index | 1.594 (Cal.) |
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