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2-[2-(4-Fluorophenyl)-1H-Indol-3-Yl]-N,N-Dihexylacetamide
[CAS# 142720-24-9]

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Identification
Name 2-[2-(4-Fluorophenyl)-1H-Indol-3-Yl]-N,N-Dihexylacetamide
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 CAS#: 142720-24-9, 2-[2-(4-Fluorophenyl)-1H-Indol-3-Yl]-N,N-Dihexylacetamide
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
Properties
Density 1.074g/cm3 (Cal.)
Boiling point 608.347°C at 760 mmHg (Cal.)
Flash point 321.717°C (Cal.)
solubility Soluble to 100 mM in DMSO
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2-[2-(4-Fluorophenyl)-1H-Indol-3-Yl]-N,N-Dihexylacetamide
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