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Hexamidine

Hexamidine structure

Hexamidine 

structure
  • CAS No:

    3811-75-4

  • Formula:

    C20H26N4O2

  • Chemical Name:

    Hexamidine

  • Synonyms:

    Benzenecarboximidamide,4,4′-[1,6-hexanediylbis(oxy)]bis-;Benzamidine,4,4′-(hexamethylenedioxy)di-;4,4′-[1,6-Hexanediylbis(oxy)]bis[benzenecarboximidamide];1,6-Bis(4-amidinophenoxy)hexane;4,4-Diamidino-1,6-diphenoxyhexane;4,4′-(Hexamethylenedioxy)dibenzamidine;Hexamidine;Hexamidine (antiseptic);Desmodine;1,6-Bis(4-amidinophenoxy)-n-hexane

  • Categories:

    Cosmetic Ingredient  >  Cosmetic Preservative

Description

ChEBI: A polyether that is the bis(4-guanidinophenyl) ether of hexane-1,6-diol.


Hexamidine is a polyether that is the bis(4-guanidinophenyl) ether of hexane-1,6-diol. It has a role as an antimicrobial agent and an antiseptic drug. It is an aromatic ether, a member of guanidines and a polyether. It derives from a hexane-1,6-diol.

Hexamidine Basic Attributes

354.454

354.45

3483C2H13H

DTXSID60191524

S01AX08|D - Dermatologicals|R - Respiratory system|S - Sensory organs

Characteristics

118

4.87300

1.19 g/cm3

548.6ºC at 760mmHg

285.6ºC

1.587

Safety Information

|Warning|H302: Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501

Drug Information

Substances that prevent infectious agents or organisms from spreading or kill infectious agents in order to prevent the spread of infection. (See all compounds classified as Anti-Infective Agents.)

1,6-di(para-amidinophenoxy)hexane

Hexamidine Use and Manufacturing

Uses

hexamidine is generally used as a biocide and preservative. Some initial studies are indicating a potential to increase production of skin lipids, such as cholesterol, sphingolipids, and fatty acids. In turn this would help improve skin moisture content. Further evidence of this may be required.

Cosmetics -> Preservative

Computed Properties

Molecular Weight:354.4
XLogP3:2.9
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:11
Exact Mass:354.20557608
Monoisotopic Mass:354.20557608
Topological Polar Surface Area:118
Heavy Atom Count:26
Complexity:388
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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