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Phenatine

Phenatine structure

Phenatine 

structure
  • CAS No:

    139-68-4

  • Formula:

    C15H16N2O

  • Chemical Name:

    Phenatine

  • Synonyms:

    3-Pyridinecarboxamide,N-(1-methyl-2-phenylethyl)-;Nicotinamide,N-(α-methylphenethyl)-;N-(1-Methyl-2-phenylethyl)-3-pyridinecarboxamide;N-(α-Methylphenethyl)nicotinamide;Nicotinic acid β-phenylisopropylamide;Nicotinoyl-β-phenylisopropylamine;Phenatine;Perviton

Phenatine Basic Attributes

240.30034

240.30

53639

Characteristics

42

2.2

1.106g/cm3

99-100°

465.9ºC at 760mmHg

235.6ºC

1.574

7.4E-09mmHg at 25°C

Drug Information

Drugs that bind to but do not activate histamine receptors, thereby blocking the actions of histamine or histamine agonists. Classical antihistaminics block the histamine H1 receptors only. (See all compounds classified as Histamine Antagonists.)

Fenatin

Computed Properties

Molecular Weight:240.30
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:240.126263138
Monoisotopic Mass:240.126263138
Topological Polar Surface Area:42
Heavy Atom Count:18
Complexity:261
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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