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Morfamquat dichloride

Morfamquat dichloride structure

Morfamquat dichloride 

structure
  • CAS No:

    4636-83-3

  • Formula:

    C26H36N4O4.2Cl

  • Chemical Name:

    Morfamquat dichloride

  • Synonyms:

    4,4′-Bipyridinium,1,1′-bis[2-(3,5-dimethyl-4-morpholinyl)-2-oxoethyl]-,chloride (1:2);4,4′-Bipyridinium,1,1′-bis[[(3,5-dimethylmorpholino)carbonyl]methyl]-,dichloride;4,4′-Bipyridinium,1,1′-bis[2-(3,5-dimethyl-4-morpholinyl)-2-oxoethyl]-,dichloride;1,1′-Bis[[(3,5-dimethylmorpholino)carbonyl]methyl]-4,4′-bipyridinium dichloride;PP 745;Morfamquat chloride;Rasen-primus;Morfamquat dichloride

Description

Morfamquat is an organic molecular entity.

Morfamquat dichloride Basic Attributes

539.49400

538.21100

225-062-8

LOY8A0S49U

Characteristics

66.84000

-4.91600

>300 °C

Safety Information

III

6.1(b)

UN 2781

P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

H302

|Warning|H302: Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501

Drug Information

morfamquat

Computed Properties

Molecular Weight:539.5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:538.2113610
Monoisotopic Mass:538.2113610
Topological Polar Surface Area:66.8
Heavy Atom Count:36
Complexity:612
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes

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