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Chemical manufacturer | ||||
Name | (3R,4S)-Tetrahydro-3,4-Furandiamine |
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Synonyms | (3R,4S)-3,4-Tetrahydrofurandiamine; 3,4-Furandiamine,tetrahydro-,cis- |
Molecular Structure | ![]() |
Molecular Formula | C4H10N2O |
Molecular Weight | 102.14 |
CAS Registry Number | 500571-11-9 |
SMILES | C1[C@H]([C@H](CO1)N)N |
InChI | 1S/C4H10N2O/c5-3-1-7-2-4(3)6/h3-4H,1-2,5-6H2/t3-,4+ |
InChIKey | VPSJSRRUXSUNFA-ZXZARUISSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 176.8±40.0°C at 760 mmHg (Cal.) |
Flash point | 73.0±21.0°C (Cal.) |
Refractive index | 1.484 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3R,4S)-Tetrahydro-3,4-Furandiamine |