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Chemical manufacturer | ||||
Name | 2-Methyl-1-phenyl-5-(1-pyrrolidinyl)-1H-imidazole |
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Synonyms | 2-methyl-1-phenyl-5-(pyrrolidin-1-yl)-1H-imidazole |
Molecular Structure | ![]() |
Molecular Formula | C14H17N3 |
Molecular Weight | 227.30 |
CAS Registry Number | 799813-94-8 |
SMILES | Cc1ncc(n1c2ccccc2)N3CCCC3 |
InChI | 1S/C14H17N3/c1-12-15-11-14(16-9-5-6-10-16)17(12)13-7-3-2-4-8-13/h2-4,7-8,11H,5-6,9-10H2,1H3 |
InChIKey | BKSAHMICHWIZRQ-UHFFFAOYSA-N |
Density | 1.149g/cm3 (Cal.) |
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Boiling point | 415.827°C at 760 mmHg (Cal.) |
Flash point | 205.285°C (Cal.) |
Refractive index | 1.628 (Cal.) |
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List of Reports Available for 2-Methyl-1-phenyl-5-(1-pyrrolidinyl)-1H-imidazole |