Cyclohexylamine is a primary aliphatic amine consisting of cyclohexane carrying an amino substituent.
Definition
Cyclohexylamine is a primary aliphatic amine consisting of cyclohexane carrying an amino substituent. It has a role as a mouse metabolite and a human xenobiotic metabolite. It is a conjugate base of a cyclohexylammonium.
Source: PubChem
US FDA substance register · UNII I6GH4W7AEG · registered name Cyclohexylamine · single chemical substance
Cyclohexylamine is the organic compound that conforms to the formula:
Cosmetic roles
Safety & regulatory references
- Banned
- ASEAN · China · European Union · United Kingdom
Source: ASEAN Cosmetic Directive · EU Cosmetics Regulation · MFDS (Korea) cosmetic regulatory information · UK cosmetics regulations (OPSS)
Korea’s toxic-substance GHS classification: Danger · H314 (category 1) · H361 (category 2) · H226 (category 3) · +2 more
EU Cosmetics Regulation, Annex II (prohibited substances), entry 1503
Restriction II/1503 · Other restriction: ban substances that deplete the ozone layer
Source: EU CosIng ingredient list
More data — names, identifiers, properties, test records, literature
Names & identifiers
- CAS No.chemical registry number
- 108-91-8
- EC No.EU chemical inventory number
- 203-629-0
- DTXSIDUS EPA chemical ID
- DTXSID1023996
- DTXCIDUS EPA compound ID
- DTXCID203996
- IUPAC
- Cyclohexanamine
- Molecular formula
- C6H13N
- Molecular weight
- 99.177 g/mol
Measured properties
- Appearance
- Cyclohexylamine appears as a clear colorless to yellow liquid with an odor of ammonia. Flash point 90 °F. Irritates the eyes and respiratory system. Skin contact may cause burns. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. · Liquid
- Odour
- Strong, fishy, amine odor.
- Boiling point
- 274.1 °F at 760 mmHg (EPA, 1998) · 134.5 °C @ 760 mm Hg
- Melting point
- 0.1 °F (EPA, 1998) · -17.7 °C
- Solubility
- Very soluble (NTP, 1992) · Very soluble in ethanol, miscible in ether and acetone.
- Density
- 0.8647 at 77 °F (EPA, 1998) - Less dense than water, will float · 0.8647 @ 25 °C/25 °C
- Viscosity
- 2.10 Pa*s at 20 °C · 0.75 cP(30°C)
- pH
- STRONG BASE
- Dissociation constant
- pKa = 10.63 (conjugate acid)
- Melting/freezing point
- -17.7 ℃
- Initial boiling point and range
- 134.5 ℃
- Flash point
- 28 ℃
- Upper/lower flammability or explosive limits
- 9.4 / 1.5 %
- Vapour pressure
- 1.4 ㎪(20℃)
- Water solubility
- 1000 g/ℓ
- Vapour density
- 3.42
- Relative density
- 0.86 (25℃)
- n-Octanol/water partition coefficient (Kow)
- 1.4 (20°C)
- Auto-ignition temperature
- 293 ℃
- Molecular weight
- 99.18
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 22 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.
- Corrosion inhibitor7
- pH regulating agent3
- Processing aids not otherwise specified3
- Intermediate3
- Fuel2
- Heat transferring agent1
- Catalyst1
- Solvent1
1 other uses
- Lubricating agent1
Source: US EPA CompTox dashboard
Irritation and sensitisation studies
5 skin studies and 2 eye studies are on record.
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 7 studies
- Category 8.2B (Category 1B)
Skin Irritation · Read Across - Category 6.5B (Category 1)
Skin Sensitization · Read Across - Category 1
Skin Irritation · Screening - Skin Corr. 1B
Skin Irritation · Authoritative - Classification not possible
Skin Sensitization · Screening - Category 8.3A (Category 1)
Eye Irritation · Read Across - Category 1
Eye Irritation · Screening
Source: US EPA CompTox dashboard
Related literature
- Comprehensive analysis of Crotalaria willdenowiana DC.: GC–MS profiling, antioxidant and anticancer activities, molecular docking studies, and in silico ADME profiling · 2025
- Analyzing the current application status of gefitinib based on the synthetic routes and mechanism of action · 2023
- Separation, enrichment and spectrophotometric determination of erythrosine (E127) in drug, cosmetic and food samples by heat-induced homogeneous liquid–liquid microextraction method · 2019
- cosmetic composition comprising at least one anionic fixing polymer and cyclohexylamine · 2007
- Polyamine conjugate levels and ethylene biosynthesis: inverse relationship with vegetative bud formation in tobacco thin layers · 1999
Linked databases 22
- ASEAN Cosmetic Directive
- Australian Industrial Chemicals Inventory (AICIS)
- ChEBI
- ChEMBL
- China inventory of existing ingredients (IECIC)
- EU CosIng ingredient list 2
- EU Cosmetics Regulation
- EU prohibited substances (Annex II)
- Korea toxic substances GHS register (NIER)
- KOSHA safety data sheets (Korea)
- MFDS (Korea) cosmetic regulatory information 2 3
- NIST Chemistry WebBook
- PubChem 2
- Tlooto literature search 2 3 4 5
- UK cosmetics regulations (OPSS)
- UniChem cross-reference IDs
- US EPA CompTox dashboard 2
- US EPA DSSTox chemical database
- US FDA substance registration (GSRS)
- US FDA Unique Ingredient Identifier (UNII)
- Wikidata
- Wikipedia · English · Japanese · Chinese