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Chemical manufacturer since 2001 | ||||
Name | 1-Ethyl-2-(3-pentanyl)-1H-benzimidazole |
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Synonyms | 1-ethyl-2-(1-ethylpropyl)-1H-benzimidazole; 1-ethyl-2-(ethylpropyl)benzimidazole; 1-ethyl-2-(pentan-3-yl)-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C14H20N2 |
Molecular Weight | 216.32 |
CAS Registry Number | 612525-98-1 |
SMILES | n2c1ccccc1n(c2C(CC)CC)CC |
InChI | 1S/C14H20N2/c1-4-11(5-2)14-15-12-9-7-8-10-13(12)16(14)6-3/h7-11H,4-6H2,1-3H3 |
InChIKey | NEJFNGKIXQNCJL-UHFFFAOYSA-N |
Density | 1.012g/cm3 (Cal.) |
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Boiling point | 343.581°C at 760 mmHg (Cal.) |
Flash point | 161.592°C (Cal.) |
Refractive index | 1.553 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Ethyl-2-(3-pentanyl)-1H-benzimidazole |