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Chemical manufacturer | ||||
Name | Tetrahydro-3,4-Furandiamine |
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Synonyms | 3,4-Furandiamine,tetrahydro- |
Molecular Structure | ![]() |
Molecular Formula | C4H10N2O |
Molecular Weight | 102.14 |
CAS Registry Number | 480450-23-5 |
SMILES | NC1COCC1N |
InChI | 1S/C4H10N2O/c5-3-1-7-2-4(3)6/h3-4H,1-2,5-6H2 |
InChIKey | VPSJSRRUXSUNFA-UHFFFAOYSA-N |
Density | 1.076g/cm3 (Cal.) |
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Boiling point | 176.843°C at 760 mmHg (Cal.) |
Flash point | 72.965°C (Cal.) |
Refractive index | 1.484 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for Tetrahydro-3,4-Furandiamine |