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Chemical manufacturer | ||||
Name | 4-(aminomethyl)-2,2,6,7-tetramethyl-3H-benzofuran-5-amine |
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Synonyms | 4-(aminom |
Molecular Structure | ![]() |
Molecular Formula | C13H20N2O |
Molecular Weight | 220.31 |
CAS Registry Number | 794500-87-1 |
SMILES | O2c1c(c(c(c(c1CC2(C)C)CN)N)C)C |
InChI | 1S/C13H20N2O/c1-7-8(2)12-9(5-13(3,4)16-12)10(6-14)11(7)15/h5-6,14-15H2,1-4H3 |
InChIKey | MYJZWGMQESZNFY-UHFFFAOYSA-N |
Density | 1.086g/cm3 (Cal.) |
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Boiling point | 364.962°C at 760 mmHg (Cal.) |
Flash point | 183.652°C (Cal.) |
Refractive index | 1.576 (Cal.) |
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