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Chemical manufacturer | ||||
Name | 5-Methyl-4-phenyl-2-[(2S)-2-pyrrolidinyl]-1H-imidazole |
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Synonyms | (S)-4-methyl-5-phenyl-2-(pyrrolidin-2-yl)-1H-imidazole |
Molecular Structure | ![]() |
Molecular Formula | C14H17N3 |
Molecular Weight | 227.30 |
CAS Registry Number | 781662-30-4 |
SMILES | n1c(c(nc1[C@H]2NCCC2)C)c3ccccc3 |
InChI | 1S/C14H17N3/c1-10-13(11-6-3-2-4-7-11)17-14(16-10)12-8-5-9-15-12/h2-4,6-7,12,15H,5,8-9H2,1H3,(H,16,17)/t12-/m0/s1 |
InChIKey | ZWIRDXUIHBOVPW-LBPRGKRZSA-N |
Density | 1.125g/cm3 (Cal.) |
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Boiling point | 467.231°C at 760 mmHg (Cal.) |
Flash point | 236.373°C (Cal.) |
Refractive index | 1.589 (Cal.) |
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List of Reports Available for 5-Methyl-4-phenyl-2-[(2S)-2-pyrrolidinyl]-1H-imidazole |