Name | 2-pentyl-1H-benzimidazole |
Synonyms | 2-Pentylbenzimidazole 2-pentylbenzoimidazole 2-amyl-1H-benzimidazole 2-Pentyl-1H-benzimidazole 2-pentyl-1H-benzimidazole 2-Pentyl-1H-benzoimidazole 2-pentyl-1H-benzimidazole v 1H-BenziMidazole, 2-pentyl- 1H-Benzimidazole, 2-pentyl- 2-Pentyl-1H-benzo[d]imidazole 1H-Benzimidazole,2-pentyl-(9CI) |
CAS | 5851-46-7 |
EINECS | 1533716-785-6 |
InChI | InChI=1/C12H16N2/c1-2-3-4-9-12-13-10-7-5-6-8-11(10)14-12/h5-8H,2-4,9H2,1H3,(H,13,14) |
Molecular Formula | C12H16N2 |
Molar Mass | 188.27 |
Density | 1.061±0.06 g/cm3(Predicted) |
Melting Point | 155-156 °C |
Boling Point | 250 °C |
Flash Point | 184.5°C |
Vapor Presure | 2.6E-05mmHg at 25°C |
pKa | 11.99±0.10(Predicted) |
Storage Condition | Sealed in dry,Room Temperature |
Refractive Index | 1.592 |