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Chemical manufacturer since 1982 | ||||
Name | 2-[2-(4-Fluorophenyl)-1H-Indol-3-Yl]-N,N-Dihexylacetamide |
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Synonyms | 2-[2-(4-Fluorophenyl)-1H-Indol-3-Yl]-N,N-Dihexyl-Acetamide; 2-[2-(4-Fluorophenyl)-1H-Indol-3-Yl]-N,N-Dihexyl-Ethanamide; Bpbio1_001277 |
Molecular Structure | ![]() |
Molecular Formula | C28H37FN2O |
Molecular Weight | 436.61 |
CAS Registry Number | 142720-24-9 |
SMILES | C1=CC=CC3=C1C(=C(C2=CC=C(C=C2)F)[NH]3)CC(N(CCCCCC)CCCCCC)=O |
InChI | 1S/C28H37FN2O/c1-3-5-7-11-19-31(20-12-8-6-4-2)27(32)21-25-24-13-9-10-14-26(24)30-28(25)22-15-17-23(29)18-16-22/h9-10,13-18,30H,3-8,11-12,19-21H2,1-2H3 |
InChIKey | VUWXAQFLTSBUDB-UHFFFAOYSA-N |
Density | 1.074g/cm3 (Cal.) |
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Boiling point | 608.347°C at 760 mmHg (Cal.) |
Flash point | 321.717°C (Cal.) |
solubility | Soluble to 100 mM in DMSO |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-[2-(4-Fluorophenyl)-1H-Indol-3-Yl]-N,N-Dihexylacetamide |