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Benzeneacetamide, a-phenyl-N-[1,2,3,6-tetrahydro-1-[2-(1H-indol-3-yl)ethyl]-4-pyridinyl]- (26844-10-0)

Identification
Name:Benzeneacetamide, a-phenyl-N-[1,2,3,6-tetrahydro-1-[2-(1H-indol-3-yl)ethyl]-4-pyridinyl]-
Synonyms:Acetamide,2,2-diphenyl-N-[1,2,3,6-tetrahydro-1-(2-indol-3-ylethyl)-4-pyridyl]- (8CI)
CAS:26844-10-0
Molecular Formula: C29H29 N3 O
Molecular Weight: 435.5601
InChI: InChI=1/C29H29N3O/c33-29(28(22-9-3-1-4-10-22)23-11-5-2-6-12-23)31-25-16-19-32(20-17-25)18-15-24-21-30-27-14-8-7-13-26(24)27/h1-14,16,21,28,30H,15,17-20H2,(H,31,33)
Molecular Structure: (C29H29N3O) Acetamide,2,2-diphenyl-N-[1,2,3,6-tetrahydro-1-(2-indol-3-ylethyl)-4-pyridyl]- (8CI)
Properties
Flash Point: 375.8°C
Boiling Point: 697.8°Cat760mmHg
Density:1.22g/cm3
Refractive index:1.683
Flash Point: 375.8°C
Safety Data
 

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