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Chemical manufacturer | ||||
Name | 2-Methyl-4-(1-pyrrolidinyl)-1H-imidazole |
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Synonyms | 2-methyl-4-(pyrrolidin-1-yl)-1H-imidazole |
Molecular Structure | ![]() |
Molecular Formula | C8H13N3 |
Molecular Weight | 151.21 |
CAS Registry Number | 799813-85-7 |
SMILES | Cc1nc(cn1)N2CCCC2 |
InChI | 1S/C8H13N3/c1-7-9-6-8(10-7)11-4-2-3-5-11/h6H,2-5H2,1H3,(H,9,10) |
InChIKey | SRWNDKBMAIBKPB-UHFFFAOYSA-N |
Density | 1.147g/cm3 (Cal.) |
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Boiling point | 376.207°C at 760 mmHg (Cal.) |
Flash point | 181.324°C (Cal.) |
Refractive index | 1.579 (Cal.) |
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List of Reports Available for 2-Methyl-4-(1-pyrrolidinyl)-1H-imidazole |