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Chemical manufacturer | ||||
Name | N,N,N',N'-Tetramethyl-3,4-furandiamine |
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Synonyms | N3,N3,N4,N4-tetramethylfuran-3,4-diamine |
Molecular Structure | ![]() |
Molecular Formula | C8H14N2O |
Molecular Weight | 154.21 |
CAS Registry Number | 676519-88-3 |
SMILES | CN(C)c1cocc1N(C)C |
InChI | 1S/C8H14N2O/c1-9(2)7-5-11-6-8(7)10(3)4/h5-6H,1-4H3 |
InChIKey | BJLVTQGYFMVVMU-UHFFFAOYSA-N |
Density | 1.04g/cm3 (Cal.) |
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Boiling point | 184.151°C at 760 mmHg (Cal.) |
Flash point | 65.173°C (Cal.) |
Refractive index | 1.55 (Cal.) |
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List of Reports Available for N,N,N',N'-Tetramethyl-3,4-furandiamine |