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N-[2-(4-acetyl-1-piperazinyl)phenyl]-3-isopropoxybenzamide

N-[2-(4-acetyl-1-piperazinyl)phenyl]-3-isopropoxybenzamide Structure
N-[2-(4-acetyl-1-piperazinyl)phenyl]-3-isopropoxybenzamide structure
CAS No.
876898-41-8
Chemical Name:
N-[2-(4-acetyl-1-piperazinyl)phenyl]-3-isopropoxybenzamide
Synonyms
N-[2-(4-acetyl-1-piperazinyl)phenyl]-3-isopropoxybenzamide;Benzamide, N-[2-(4-acetyl-1-piperazinyl)phenyl]-3-(1-methylethoxy)-
CBNumber:
CB91949352
Molecular Formula:
C22H27N3O3
Molecular Weight:
381.47
MDL Number:
MOL File:
876898-41-8.mol
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N-[2-(4-acetyl-1-piperazinyl)phenyl]-3-isopropoxybenzamide Properties

Boiling point 516.3±50.0 °C(Predicted)
Density 1.191±0.06 g/cm3(Predicted)
pka 13.29±0.70(Predicted)

N-[2-(4-acetyl-1-piperazinyl)phenyl]-3-isopropoxybenzamide Preparation Products And Raw materials

Raw materials

Preparation Products

N-[2-(4-acetyl-1-piperazinyl)phenyl]-3-isopropoxybenzamide Suppliers

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
Specs -- info@specs.net The Netherlands 6835 70
Supplier Advantage
Specs 70
N-[2-(4-acetyl-1-piperazinyl)phenyl]-3-isopropoxybenzamide Benzamide, N-[2-(4-acetyl-1-piperazinyl)phenyl]-3-(1-methylethoxy)- 876898-41-8