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Chemical manufacturer | ||||
Name | 1-Methyl-2-(1-piperidinylmethyl)-1H-benzimidazole |
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Synonyms | 1-methyl-2-(1-piperidinylmethyl)-1H-benzimidazole; 1-methyl-2-(piperidin-1-ylmethyl)-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C14H19N3 |
Molecular Weight | 229.32 |
CAS Registry Number | 794551-95-4 |
SMILES | n1c(n(c2ccccc12)C)CN3CCCCC3 |
InChI | 1S/C14H19N3/c1-16-13-8-4-3-7-12(13)15-14(16)11-17-9-5-2-6-10-17/h3-4,7-8H,2,5-6,9-11H2,1H3 |
InChIKey | QPXWTVJICGZYSD-UHFFFAOYSA-N |
Density | 1.159g/cm3 (Cal.) |
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Boiling point | 385.054°C at 760 mmHg (Cal.) |
Flash point | 186.674°C (Cal.) |
Refractive index | 1.628 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Methyl-2-(1-piperidinylmethyl)-1H-benzimidazole |