A summary of the most common chemical descriptors (InChI Key and SMILES codes) for 4-Amino-3,5-dimethylphenol are summarized together with 3D and 2D structures and relevant physico-chemical properties.

What is the 4-Amino-3,5-dimethylphenol?

The molecule 4-Amino-3,5-dimethylphenol presents a molecular formula of C8H11NO and its IUPAC name is 4-amino-3,5-dimethylphenol.

Aminophenols are a class of organic compounds based on the amine and phenol functional groups. Aminophenols are used in a variety of applications including as antioxidants, corrosion inhibitors, and dyestuffs. 4-Amino-3,5-dimethylphenol is a particular aminophenol that is used as an intermediate in the production of dyestuffs and pigments. It is also used as an antioxidant and corrosion inhibitor in a variety of industries..

3D structure

Cartesian coordinates

Geometry of 4-Amino-3,5-dimethylphenol in x, y and z coordinates (Å units) to copy/paste elsewhere. Generated with Open Babel software.

2D drawing


4-Amino-3,5-dimethylphenol GCWYXRHXGLFVFE-UHFFFAOYSA-N chemical compound 2D structure molecule svg


Molecule descriptors

IUPAC name4-amino-3,5-dimethylphenol
InChI codeInChI=1S/C8H11NO/c1-5-3-7(10)4-6(2)8(5)9/h3-4,10H,9H2,1-2H3

Other names (synonyms)

IUPAC nomenclature provides a standardized method for naming chemical compounds. Although this system is widely used in chemistry, many chemical compounds have also other names commonly used in different contexts. These synonyms can come from a variety of sources and are used for a variety of purposes.

One common source of synonyms for chemical compounds is the common or trivial names, assigned on the basis of appearance, properties, or origin of the molecule.

Another source of synonyms are historical or obsolete names employed in the past, however replaced nowadays by more modern or standardized names.

In addition to common and historical names, chemical compounds may also have synonyms that are specific to a particular field or industry.

  • 096A706
  • 1,3-Dimethyl-2-amino-5-xylenol
  • 1S8G005MHP
  • 3, 4-amino-
  • 3,5-Dimethyl-4-aminophenol
  • 3,5-Xylenol, 4-amino-
  • 3096-70-6
  • 4-Amino-3,5-dimethylphenol
  • 4-Amino-3,5-dimethylphenol, AldrichCPR
  • 4-Amino-3,5-xylenol
  • 4-Hydroxy-2,6-dimethylaniline
  • AS-14517
  • BRN 2082260
  • CS-W019281
  • DB-047939
  • F20954
  • FT-0634663
  • MFCD01741459
  • NSC 38030
  • NSC-38030
  • NSC38030
  • Phenol, 4-amino-3,5-dimethyl-
  • Q27124362
  • STK664990
  • SY021250
  • W-106922
  • WLN: ZR DQ B1 F1

Reference codes for other databases

There exist several different chemical codes commonly used in orded to identify molecules:
  • ZINC1670385
  • UNII-1S8G005MHP
  • AKOS003389145
  • ALBB-025304
  • DTXSID8040272
  • CHEBI:55545
  • EINECS 221-448-5
  • SCHEMBL282802

Physico-Chemical properties

IUPAC name4-amino-3,5-dimethylphenol
Molecular formulaC8H11NO
Molecular weight137.179
Melting point (ºC)
Boiling point (ºC)
Density (g/cm3)
Molar refractivity42.80
Topological polar surface area46.3

LogP and topological polar surface area (TPSA) values were estimated using Open Babel software.

The n-octanol/water partition coeficient (Kow) data is applied in toxicology and drug research. Kow values are used, to guess the environmental fate of persistent organic pollutants. High partition coefficients values, tend to accumulate in the fatty tissue of organisms. Molecules with a log(Kow) (or LogP) greater than 5 are considered to bioaccumulate.

TPSA values are the sum of the surface area over all polar atoms or molecules, mainly oxygen and nitrogen, also including hydrogen atoms.

In medicinal chemistry, TPSA is used to assess the ability of a drug to permeabilise cells.

For molecules to penetrate the blood-brain barrier (and act on receptors in the central nervous system), TPSA values below 90 Å2 are required. Thus, molecules with a polar surface area greater than 140 Å2 tend to be poorly permeable to cell membranes.