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Chemical manufacturer | ||||
Name | 5-Imino-N,N,2,2-tetramethyl-2,5-dihydro-3-furanamine |
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Synonyms | 5-imino-N,N,2,2-tetramethyl-2,5-dihydrofuran-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H14N2O |
Molecular Weight | 154.21 |
CAS Registry Number | 953076-71-6 |
SMILES | CC1(C(=CC(=N)O1)N(C)C)C |
InChI | 1S/C8H14N2O/c1-8(2)6(10(3)4)5-7(9)11-8/h5,9H,1-4H3 |
InChIKey | GGIFKWWMVXMGOR-UHFFFAOYSA-N |
Density | 1.037g/cm3 (Cal.) |
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Boiling point | 168.3°C at 760 mmHg (Cal.) |
Flash point | 55.586°C (Cal.) |
Refractive index | 1.503 (Cal.) |
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List of Reports Available for 5-Imino-N,N,2,2-tetramethyl-2,5-dihydro-3-furanamine |