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Chemical manufacturer | ||||
Name | 3-(6-Methyl-1H-benzimidazol-2-yl)-1-propanamine |
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Synonyms | 3-(5-methyl-1H-benzo[d]imidazol-2-yl)propan-1-amine; 3-(5-Methyl-1H-benzoimidazol-2-yl)-propylamine; 3-(5-methylbenzimidazol-2-yl)propylamine |
Molecular Structure | ![]() |
Molecular Formula | C11H15N3 |
Molecular Weight | 189.26 |
CAS Registry Number | 630091-53-1 |
SMILES | n2c1ccc(cc1nc2CCCN)C |
InChI | 1S/C11H15N3/c1-8-4-5-9-10(7-8)14-11(13-9)3-2-6-12/h4-5,7H,2-3,6,12H2,1H3,(H,13,14) |
InChIKey | VODKOVJAIAVEJZ-UHFFFAOYSA-N |
Density | 1.151g/cm3 (Cal.) |
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Boiling point | 417.864°C at 760 mmHg (Cal.) |
Flash point | 235.92°C (Cal.) |
Refractive index | 1.639 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(6-Methyl-1H-benzimidazol-2-yl)-1-propanamine |