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Home > Encyclopedia > 1-Piperidinepropanol, α-cyclopentyl-α-phenyl-, hydrochloride (1:1)

1-Piperidinepropanol, α-cyclopentyl-α-phenyl-, hydrochloride (1:1)

1-Piperidinepropanol, α-cyclopentyl-α-phenyl-, hydrochloride (1:1) structure

1-Piperidinepropanol, α-cyclopentyl-α-phenyl-, hydrochloride (1:1) 

structure
  • CAS No:

    126-02-3

  • Formula:

    C19H29NO.ClH

  • Chemical Name:

    1-Piperidinepropanol, α-cyclopentyl-α-phenyl-, hydrochloride (1:1)

  • Synonyms:

    1-Piperidinepropanol,α-cyclopentyl-α-phenyl-,hydrochloride (1:1);1-Piperidinepropanol,α-cyclopentyl-α-phenyl-,hydrochloride;Compound 8958;α-Cyclopentyl-α-phenyl-1-piperidinepropanol hydrochloride;Cycrimine hydrochloride;Pagitane hydrochloride;1-Phenyl-1-cyclopentyl-3-piperidino-1-propanol hydrochloride;NSC 169452;1-Cyclopentyl-1-phenyl-3-(piperidin-1-yl)propan-1-ol hydrochloride

Description

Cycrimine hydrochloride is the hydrochloride salt of cycrimine. A central anticholinergic, it is used as its hydrochloride salt in the management and treatment of Parkinson's disease. It has a role as a muscarinic antagonist and an antiparkinson drug. It contains a cycrimine.

1-Piperidinepropanol, α-cyclopentyl-α-phenyl-, hydrochloride (1:1) Basic Attributes

323.90100

323.2015923 g/mol

204-764-8

169452

2933399090

Characteristics

23.47000

4.68030

241-244 °C (decomp)

433.5ºC

205.7ºC

2.76E-08mmHg at 25°C

1-Piperidinepropanol, α-cyclopentyl-α-phenyl-, hydrochloride (1:1) Use and Manufacturing

Human Drugs -> FDA Approved Drug Products with Therapeutic Equivalence Evaluations (Orange Book) -> Active Ingredients

Computed Properties

Molecular Weight:323.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:323.2015923
Monoisotopic Mass:323.2015923
Topological Polar Surface Area:23.5
Heavy Atom Count:22
Complexity:301
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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