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Home > Encyclopedia > 4-(2-aminopropoxy)-3,5-dimethylphenol

4-(2-aminopropoxy)-3,5-dimethylphenol

4-(2-aminopropoxy)-3,5-dimethylphenol structure

4-(2-aminopropoxy)-3,5-dimethylphenol 

structure
  • CAS No:

    53566-99-7

  • Formula:

    C11H17NO2

  • Chemical Name:

    4-(2-aminopropoxy)-3,5-dimethylphenol

  • Synonyms:

    4-hydroxymexiletine;p-hydroxymexiletine;para-hydroxymexiletine;p-Hydroxymexiletine;4-(2-Aminopropoxy)-3,5-dimethylphenol;53566-99-7;Phenol, 4-(2-aminopropoxy)-3,5-dimethyl-;4-Hydroxymexiletine;para-Hydroxymexiletine;ACMC-20n5y6;DTXSID60968334;CHEBI:173536;4-(2-Aminopropoxy)-3,5-dimethylphenol #;Phenol, 4-[(2R)-2-aminopropoxy]-3,5-dimethyl-;150284-88-1

Description

P-hydroxymexiletine is a member of phenols and an aromatic ether.

4-(2-aminopropoxy)-3,5-dimethylphenol Basic Attributes

195.26 g/mol

195.125928785 g/mol

Characteristics

55.5 Ų

Drug Information

4-hydroxymexiletine

Computed Properties

Molecular Weight:195.26
XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:195.125928785
Monoisotopic Mass:195.125928785
Topological Polar Surface Area:55.5
Heavy Atom Count:14
Complexity:163
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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