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Chemical manufacturer | ||||
Name | 2-Imino-3,3,4,4-tetramethyl-3,4-dihydro-2H-pyrrol-5-amine |
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Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
Molecular Structure | ![]() |
Molecular Formula | C8H15N3 |
Molecular Weight | 153.22 |
CAS Registry Number | 856760-76-4 |
SMILES | CC1(C(=NC(=N)C1(C)C)N)C |
InChI | 1S/C8H15N3/c1-7(2)5(9)11-6(10)8(7,3)4/h1-4H3,(H3,9,10,11) |
InChIKey | MBUPBRWWIPEVRJ-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 206.9±23.0°C at 760 mmHg (Cal.) |
Flash point | 78.9±22.6°C (Cal.) |
Refractive index | 1.551 (Cal.) |
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