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Chemical manufacturer | ||||
Name | 5,6-Dimethyl-2-[(2S)-2-pyrrolidinyl]-1H-benzimidazole |
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Synonyms | (S)-5,6-dimethyl-2-(pyrrolidin-2-yl)-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C13H17N3 |
Molecular Weight | 215.29 |
CAS Registry Number | 798545-62-7 |
SMILES | n2c1c(cc(c(c1)C)C)nc2[C@H]3NCCC3 |
InChI | 1S/C13H17N3/c1-8-6-11-12(7-9(8)2)16-13(15-11)10-4-3-5-14-10/h6-7,10,14H,3-5H2,1-2H3,(H,15,16)/t10-/m0/s1 |
InChIKey | NMSNQTYJNOHDPG-JTQLQIEISA-N |
Density | 1.15g/cm3 (Cal.) |
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Boiling point | 459.044°C at 760 mmHg (Cal.) |
Flash point | 231.421°C (Cal.) |
Refractive index | 1.626 (Cal.) |
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List of Reports Available for 5,6-Dimethyl-2-[(2S)-2-pyrrolidinyl]-1H-benzimidazole |