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Home > Encyclopedia > Bicyclo[2.2.2]octan-2-ol, 2-(3,4-dichlorophenyl)-3-[(1-methylethyl)amino]-, (2R,3R)-rel-

Bicyclo[2.2.2]octan-2-ol, 2-(3,4-dichlorophenyl)-3-[(1-methylethyl)amino]-, (2R,3R)-rel-

Bicyclo[2.2.2]octan-2-ol, 2-(3,4-dichlorophenyl)-3-[(1-methylethyl)amino]-, (2R,3R)-rel- structure

Bicyclo[2.2.2]octan-2-ol, 2-(3,4-dichlorophenyl)-3-[(1-methylethyl)amino]-, (2R,3R)-rel- 

structure
  • CAS No:

    69429-84-1

  • Formula:

    C17H23Cl2NO

  • Chemical Name:

    Bicyclo[2.2.2]octan-2-ol, 2-(3,4-dichlorophenyl)-3-[(1-methylethyl)amino]-, (2R,3R)-rel-

  • Synonyms:

    Bicyclo[2.2.2]octan-2-ol,2-(3,4-dichlorophenyl)-3-[(1-methylethyl)amino]-,(2R,3R)-rel-;Bicyclo[2.2.2]octan-2-ol,2-(3,4-dichlorophenyl)-3-[(1-methylethyl)amino]-,cis-;Cilobamine;Clobamine

Bicyclo[2.2.2]octan-2-ol, 2-(3,4-dichlorophenyl)-3-[(1-methylethyl)amino]-, (2R,3R)-rel- Basic Attributes

328.27662

328.28

Characteristics

32.3

4.75850

1.24g/cm3

446.6ºC at 760 mmHg

223.9ºC

1.587

Bicyclo[2.2.2]octan-2-ol, 2-(3,4-dichlorophenyl)-3-[(1-methylethyl)amino]-, (2R,3R)-rel- Use and Manufacturing

Antidepressant.

Computed Properties

Molecular Weight:328.3
XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:327.1156697
Monoisotopic Mass:327.1156697
Topological Polar Surface Area:32.3
Heavy Atom Count:21
Complexity:370
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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