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Ingredients

Ingredient Dictionary

SALICYLAMIDE

Salicylamide is the simplest member of the class of salicylamides derived from salicylic acid.

Molecular structure

Definition

Salicylamide is the simplest member of the class of salicylamides derived from salicylic acid. It has a role as a non-narcotic analgesic and an antirheumatic drug. It is a member of phenols and a member of salicylamides.

Source: PubChem

US FDA substance register · UNII EM8BM710ZC · registered name Salicylamide · single chemical substance

Source: US FDA Unique Ingredient Identifier (UNII)

Cosmetic roles

Softens and loosens the outer layerKERATOLYTIC

Safety & regulatory references

Not classified under Korea’s toxic-substance GHS list

Source: Korea toxic substances GHS register (NIER)

Other restriction: ban substances that deplete the ozone layer

Source: EU CosIng ingredient list

More data — names, identifiers, properties, test records, literature

Names & identifiers

SALICYLAMIDEINCI살리실아마이드Korean label name (MFDS standard)Benzamide, 2-hydroxy-Synonym
CAS No.chemical registry number
65-45-2
EC No.EU chemical inventory number
200-609-3
DTXSIDUS EPA chemical ID
DTXSID3021726
DTXCIDUS EPA compound ID
DTXCID501726
IUPAC
2-Hydroxybenzamide
Molecular formula
C7H7NO2
Molecular weight
137.138 g/mol

Measured properties

Appearance
2-hydroxybenzamide appears as odorless white or slightly pink crystals. Bitter taste, leaves a sensation of warmth on the tongue. pH (saturated aqueous solution at 82 °F) about 5. Sublimation begins at the melting point. (NTP, 1992) · Solid
Boiling point
518 °F at 760 mmHg (decomposes) (NTP, 1992) · 181.5 °C
Melting point
284 °F (NTP, 1992) · 142 °C
Solubility
less than 1 mg/mL at 68 °F (NTP, 1992) · 2060 mg/L (at 25 °C)
Density
1.175 at 284 °F (NTP, 1992) - Denser than water, will sink · 1.175 @ 140 °C/4 °C
Stability
DEVELOPS SLIGHT PINK COLOR ON EXPOSURE TO LIGHT, THEREFORE STORE IN LIGHT RESISTANT CONTAINERS · STABLE IN AIR
pH
ABOUT 5 @ 28 °C (AQ SOLN) · 4~5
Dissociation constant
8.37 (at 20 °C) · pKa = 8.37 20 °C
Odour
odourless
Melting/freezing point
138.7 ℃
Initial boiling point and range
181.5 ℃(1.9 kPa)
Vapour pressure
0.00097 ㎩ (20 °C)
Water solubility
1980 ㎎/ℓ (20 °C)
Relative density
1.175 (140 °C)
n-Octanol/water partition coefficient (Kow)
1.28
Molecular weight
137.1373

Values measured on the substance itself. The KOSHA data are a reference for writing and reviewing safety data sheets, not a specification for a commercial raw material.

Source: PubChem · KOSHA safety data sheets (Korea)

What products actually use it for

What the 1 products reported to the US EPA with this ingredient use it for. Products outside cosmetics are included, so the top few rows are its main uses.

  • Pharmaceutical (EPA)1

Source: US EPA CompTox dashboard

Irritation and sensitisation studies

4 skin studies and 2 eye studies are on record.

Classed as low2

The study conclusions largely agree (100%). These tests are on the raw material itself; irritation at the amount in a finished product is a different question.

See all 6 studies
  • Not likely to be sensitizing
    skin sensitisation: in vivo (LLNA) · Screening · according to OECD Guideline 429 (Skin Sensitisation: Local Lymph Node Assay)
  • Studies Indicate No Significant Irritation
    skin corrosion: in vitro / ex vivo · Screening · other guideline: B46 of Council Regulation (EC) No 761/2009 according to
  • Classification not possible
    Skin Irritation · Screening
  • Classification not possible
    Skin Sensitization · Screening
  • Classification not possible
    Eye Irritation · Screening
  • Moderate or Mild Irritation
    eye irritation: in vitro / ex vivo · Screening · other guideline: OECD 437 (adopted 7 September 2009) according to

Source: US EPA CompTox dashboard

Related literature

Linked databases 17