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Chemical manufacturer | ||||
Name | 3-(2-Furyl)-3,4-dihydro-2H-pyrrol-5-amine |
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Synonyms | 3-(furan-2-yl)-3,4-dihydro-2H-pyrrol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O |
Molecular Weight | 150.18 |
CAS Registry Number | 773010-76-7 |
SMILES | c1cc(oc1)C2CC(=NC2)N |
InChI | 1S/C8H10N2O/c9-8-4-6(5-10-8)7-2-1-3-11-7/h1-3,6H,4-5H2,(H2,9,10) |
InChIKey | YLXYMPXQKKQHKY-UHFFFAOYSA-N |
Density | 1.339g/cm3 (Cal.) |
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Boiling point | 286.598°C at 760 mmHg (Cal.) |
Flash point | 127.13°C (Cal.) |
Refractive index | 1.645 (Cal.) |
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