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Chemical manufacturer | ||||
Name | 2-(4,5-Dihydro-1H-imidazol-2-yl)-1-(1-pyrrolidinyl)ethanimine |
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Synonyms | 2-(4,5-di |
Molecular Structure | ![]() |
Molecular Formula | C9H16N4 |
Molecular Weight | 180.25 |
CAS Registry Number | 775527-25-8 |
SMILES | C1CCN(C1)C(=N)CC2=NCCN2 |
InChI | 1S/C9H16N4/c10-8(13-5-1-2-6-13)7-9-11-3-4-12-9/h10H,1-7H2,(H,11,12) |
InChIKey | UEHUEIPSDFGNRT-UHFFFAOYSA-N |
Density | 1.312g/cm3 (Cal.) |
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Boiling point | 337.923°C at 760 mmHg (Cal.) |
Flash point | 158.17°C (Cal.) |
Refractive index | 1.663 (Cal.) |
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