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Chemical manufacturer | ||||
Name | 2-{[(1-Butyl-1H-Benzimidazol-2-Yl)Amino]Methyl}Phenol |
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Synonyms | 2-[(1-Butyl-1H-benzoimidazol-2-ylamino)-methyl]-phenol; 2-{[(1-bu |
Molecular Structure | ![]() |
Molecular Formula | C18H21N3O |
Molecular Weight | 295.38 |
CAS Registry Number | 384377-41-7 |
SMILES | CCCCN1C2=CC=CC=C2N=C1NCC3=CC=CC=C3O |
InChI | 1S/C18H21N3O/c1-2-3-12-21-16-10-6-5-9-15(16)20-18(21)19-13-14-8-4-7-11-17(14)22/h4-11,22H,2-3,12-13H2,1H3,(H,19,20) |
InChIKey | SERVSPLCWYKOOP-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 498.8±47.0°C at 760 mmHg (Cal.) |
Flash point | 255.5±29.3°C (Cal.) |
Refractive index | 1.616 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-{[(1-Butyl-1H-Benzimidazol-2-Yl)Amino]Methyl}Phenol |