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Chemical manufacturer | ||||
Name | 2-Amino-1-((4-fluorophenyl)methyl)-1H-benzimidazole |
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Synonyms | 1-[(4-Fluorophenyl)Methyl]-2-Benzimidazolamine; [1-(4-Fluorobenzyl)Benzimidazol-2-Yl]Amine; 2-Amino-1-((4-Fluorophenyl)Methyl)-1H-Benzimidazole |
Molecular Structure | ![]() |
Molecular Formula | C14H12FN3 |
Molecular Weight | 241.27 |
CAS Registry Number | 83783-69-1 |
EINECS | 280-803-2 |
SMILES | C1=CC=CC3=C1[N](CC2=CC=C(F)C=C2)C(=N3)N |
InChI | 1S/C14H12FN3/c15-11-7-5-10(6-8-11)9-18-13-4-2-1-3-12(13)17-14(18)16/h1-8H,9H2,(H2,16,17) |
InChIKey | XEARVXVLEKCISU-UHFFFAOYSA-N |
Density | 1.286g/cm3 (Cal.) |
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Boiling point | 456.733°C at 760 mmHg (Cal.) |
Flash point | 230.024°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Amino-1-((4-fluorophenyl)methyl)-1H-benzimidazole |