Chinese Japanese Germany Korea

N-[2-(1-cyclohexen-1-yl)ethyl]-4-phenylbutanamide

N-[2-(1-cyclohexen-1-yl)ethyl]-4-phenylbutanamide Structure
N-[2-(1-cyclohexen-1-yl)ethyl]-4-phenylbutanamide structure
CAS No.
93901-34-9
Chemical Name:
N-[2-(1-cyclohexen-1-yl)ethyl]-4-phenylbutanamide
Synonyms
N-[2-(1-cyclohexen-1-yl)ethyl]-4-phenylbutanamide;Benzenebutanamide, N-[2-(1-cyclohexen-1-yl)ethyl]-
CBNumber:
CB01946217
Molecular Formula:
C18H25NO
Molecular Weight:
271.4
MDL Number:
MOL File:
93901-34-9.mol
Last updated:2023-07-12 17:13:17
Request For Quotation

N-[2-(1-cyclohexen-1-yl)ethyl]-4-phenylbutanamide Properties

Melting point 55-57 °C(Solv: isopropyl ether (108-20-3))
Boiling point 175-185 °C(Press: 0.1 Torr)
Density 1.012±0.06 g/cm3(Predicted)
pka 16.42±0.46(Predicted)

N-[2-(1-cyclohexen-1-yl)ethyl]-4-phenylbutanamide Preparation Products And Raw materials

Raw materials

Preparation Products

N-[2-(1-cyclohexen-1-yl)ethyl]-4-phenylbutanamide Suppliers

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
Specs -- info@specs.net The Netherlands 6835 70
Supplier Advantage
Specs 70
N-[2-(1-cyclohexen-1-yl)ethyl]-4-phenylbutanamide Benzenebutanamide, N-[2-(1-cyclohexen-1-yl)ethyl]- 93901-34-9