6-aminohexanoic acid is an -amino acid comprising hexanoic acid carrying an amino substituent at position C-6.
Definition
6-aminohexanoic acid is an -amino acid comprising hexanoic acid carrying an amino substituent at position C-6. Used to control postoperative bleeding, and to treat overdose effects of the thrombolytic agents streptokinase and tissue plasminogen activator. It has a role as a metabolite, an antifibrinolytic drug and a hematologic agent. It is an epsilon-amino acid and an omega-amino fatty acid. It is functionally related to a hexanoic acid. It is a conjugate acid of a 6-aminohexanoate. It is a tautomer of a 6-aminohexanoic acid zwitterion.
Source: PubChem
US FDA substance register · UNII U6F3787206 · registered name Aminocaproic Acid · single chemical substance
Cosmetic roles
Safety & regulatory references
- Banned
- Argentina · ASEAN · Brazil · Canada · China · European Union · South Korea · Taiwan · United Kingdom
Source: ASEAN Cosmetic Directive · EU Cosmetics Regulation · Health Canada Cosmetic Ingredient Hotlist · MFDS (Korea) cosmetic regulatory information · Taiwan FDA cosmetic ingredients · UK cosmetics regulations (OPSS)
Not classified under Korea’s toxic-substance GHS list · existing chemical substance
EU Cosmetics Regulation, Annex II (prohibited substances), entry 7
Health Canada Cosmetic Ingredient Hotlist · prohibited in cosmetics
Restriction II/7
Source: EU CosIng ingredient list
More data — names, identifiers, properties, test records, literature
Official labels & definitions
JCIA labelling name アミノカプロン酸: 本品は、次の化学式で表されるアミノ酸である。
Source: JCIA labelling names (Japan)
Names & identifiers
- CAS No.chemical registry number
- 60-32-2
- EC No.EU chemical inventory number
- 200-469-3
- DTXSIDUS EPA chemical ID
- DTXSID0020070
- DTXCIDUS EPA compound ID
- DTXCID7070
- IUPAC
- 6-Aminohexanoic acid
- Molecular formula
- C6H13NO2
- Molecular weight
- 131.175 g/mol
Measured properties
- Appearance
- Wet Solid · White solid, [HSDB] White crystalline solid, [MSDSonline]
- Odour
- ODORLESS, OR NEARLY SO · odourless
- Melting point
- 205 °C · 202-203 °C
- Solubility
- 505000 mg/L (at 25 °C) · 1 G IN 3 ML OF WATER, SLIGHTLY SOL IN ALCOHOL, PRACTICALLY INSOL IN CHLOROFORM & ETHER
- Stability
- STABLE IN LIGHT & AIR
- Dissociation constant
- 4.43 (at 25 °C) · PK1= 4.43, PK2= 10.75
- Colour
- white
- Melting/freezing point
- 205 ℃
- Flammability (solid, gas)
- flammable
- Vapour pressure
- 0.00000000301 ㎜Hg (@ 25 ℃, est.)
- Water solubility
- 505000 ㎎/ℓ (@ 25 ℃)
- Vapour density
- 4.53
- Relative density
- 0.8
- n-Octanol/water partition coefficient (Kow)
- -2.95
- Molecular weight
- 131.18
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 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.
- No specific technical function1
Source: US EPA CompTox dashboard
Irritation and sensitisation studies
1 skin studies and 0 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 1 studies
- SkinSens1
Skin Sensitization · QSAR Predicted
Source: US EPA CompTox dashboard
Related literature
Linked databases 22
- ASEAN Cosmetic Directive
- Australian Industrial Chemicals Inventory (AICIS)
- ChEBI 2
- EU CosIng ingredient list 2
- EU Cosmetics Regulation
- EU prohibited substances (Annex II)
- Health Canada Cosmetic Ingredient Hotlist
- JCIA labelling names (Japan)
- Korea toxic substances GHS register (NIER)
- KOSHA safety data sheets (Korea)
- MFDS (Korea) cosmetic regulatory information 2 3
- NIST Chemistry WebBook
- PubChem 2
- Taiwan FDA cosmetic ingredients
- Tlooto literature search 2
- 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 2