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Home > Encyclopedia > N-(2-Hydroxy-1-methyl-2-phenylethyl)-N,7,7-trimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulfonamide

N-(2-Hydroxy-1-methyl-2-phenylethyl)-N,7,7-trimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulfonamide

N-(2-Hydroxy-1-methyl-2-phenylethyl)-N,7,7-trimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulfonamide structure

N-(2-Hydroxy-1-methyl-2-phenylethyl)-N,7,7-trimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulfonamide 

structure
  • CAS No:

    25442-88-0

  • Formula:

    C20H29NO4S

  • Chemical Name:

    N-(2-Hydroxy-1-methyl-2-phenylethyl)-N,7,7-trimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulfonamide

  • Synonyms:

    Bicyclo[2.2.1]heptane-1-methanesulfonamide,N-(2-hydroxy-1-methyl-2-phenylethyl)-N,7,7-trimethyl-2-oxo-;10-Bornanesulfonamide,N-(β-hydroxy-α-methylphenethyl)-N-methyl-2-oxo-;10-Camphorsulfonamide,N-(β-hydroxy-α-methylphenethyl)-N-methyl-;N-(2-Hydroxy-1-methyl-2-phenylethyl)-N,7,7-trimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulfonamide;N-(β-Hydroxy-α-methylphenethyl)-N-methyl-10-camphorsulfonamide;Camphamedrine;Camphotone;Cardenyl

N-(2-Hydroxy-1-methyl-2-phenylethyl)-N,7,7-trimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulfonamide Basic Attributes

379.51400

379.51

246-982-6

Characteristics

83.06000

3.84630

1.225g/cm3

534.3ºC

276.9ºC

1.571

3.02E-12mmHg at 25°C

Computed Properties

Molecular Weight:379.5
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:379.18172958
Monoisotopic Mass:379.18172958
Topological Polar Surface Area:83.1
Heavy Atom Count:26
Complexity:647
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(2-Hydroxy-1-methyl-2-phenylethyl)-N,7,7-trimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulfonamide

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