Official EU label nameGlossary entry 15956
M-AMINOPHENOL
This record confirms an official common ingredient name for EU cosmetic product labelling. It does not by itself confirm that the substance is permitted, unrestricted or safe.
Global evidence snapshot
The resolved identity has matching regulatory evidence in 7 of 13 indexed market datasets: 8 country records and 0 EU Annex records. Every result and evidence gap is listed below.
Markets checked
13
Markets with evidence
7
Evidence gaps
6
Resolved identifiers
7
Resolved substance identity
CAS:591-27-551-81-068239-81-638171-54-9
EC:209-711-2200-125-2269-475-1
Ingredient index records:
M-AMINOPHENOL
Cosmetic functions: HAIR DYEING
3-Aminophenol (CI 76545)
Inventory restriction note: III/217
8 matched or reported names
M-AMINOPHENOLm-Aminophenolm-Aminophenol HClm-Aminophenol sulfatem-Aminophenol and its saltsm-Aminophenol and its salts m-Aminophenol m-Aminophenol HCl m-Aminophenol sulphate CAS No 591-27-5 / 51-81-0 / 68239-81- 6 /38171-54-9m-아미노페놀1)m-아미노페놀m-AMINOPHENOLm-Aminophenol and its salts m-Aminophenol (CAS No. 591-27-5) m-Aminophenol HCl (CAS No. 51-81-0) m- Aminophenol sulphate (CAS No. 68239-81-6) Sodium m- Aminophenol (CAS No. 38171-54-9)
Regulatory evidence in all 13 markets
Open each matched record for its scope, concentration, conditions, warnings and official source version.
Swipe or scroll horizontally to see dataset coverage and next actions.
| Market | Result | Records | Dataset | Meaning / next action |
|---|---|---|---|---|
| European Union EU | No local match | 0 | Complete annex dataset Regulation (EC) 1223/2009 consolidated to 1 May 2026 | No annex match only means that these five annexes did not return a match; CosIng identity data and other EU obligations still need review. |
| Great Britain GB | Restricted | 1Open record 1 | Complete consolidated annex dataset GB retained Regulation 1223/2009 schedules, effective 15 August 2026 | Review every linked record and exact conditions. |
| Canada CA | No local match | 0 | Complete Hotlist snapshot Health Canada Cosmetic Ingredient Hotlist, 13 August 2025 | The Hotlist is an administrative compliance tool, not an exhaustive safety approval list. |
| New Zealand NZ | Restricted | 1Open record 1 | Complete schedules dataset Cosmetic Products Group Standard schedules effective 1 January 2026 | Review every linked record and exact conditions. |
| ASEAN ASEAN | Restricted | 1Open record 1 | Complete regional annex dataset ASEAN Cosmetic Directive annexes 2026-1, 22 June 2026 | Review every linked record and exact conditions. |
| China CN | No local match | 0 | Complete prohibited catalogues plus official-source workflow NMPA 2021 banned catalogues plus dynamic IECIC List I/List II system current since 2025 | IECIC listing is not blanket approval; absence may require the new cosmetic ingredient route, and restrictions are checked separately. |
| Japan JP | No local match | 0 | Complete Standards appendices dataset MHLW Standards for Cosmetics official English source and Japanese amendments checked for the imported snapshot | The Japanese text and subsequent notices are canonical; no local match is not a product-compliance conclusion. |
| South Korea KR | Prohibited | 2Open record 1Open record 2 | Complete current appendix dataset MFDS Notice 2026-19, effective 18 March 2026 | Review every linked record and exact conditions. |
| United States US | No local match | 0 | Complete enumerated federal ingredient rules eCFR Title 21 issue date 27 August 2026 | FDA has no general approved-cosmetic-ingredient catalogue; absence from these sections is not approval or proof of safety. |
| Australia AU | Restricted | 1Open record 1 | Complete cosmetic-relevant Poisons Standard subset plus official workflow Therapeutic Goods (Poisons Standard—June 2026) Instrument 2026 | Review every linked record and exact conditions. |
| Brazil BR | No local match | 0 | Complete prohibited dataset plus current restricted-list workflow ANVISA RDC 1.029/2026 and RDC 1.030/2026, published 15 June 2026 | RDC 1.030/2026 amends rather than replaces the prohibited baseline, and the second restricted-list revision was still under consultation in July 2026. |
| India IN | Restricted | 1Open record 1 | Complete current Part 2 dataset plus official workflow for Parts 1, 3 and 4 Cosmetics Rules 2020 plus current BIS IS 4707 parts (1:2020, 2:2025, 3:2025, 4:2022) | Review every linked record and exact conditions. |
| Saudi Arabia SA | Restricted | 1Open record 1 | Complete official list index SFDA live prohibited/restricted lists, snapshot 30 August 2026 | Review every linked record and exact conditions. |
No market rows match this filter.
Matching market records and conditions
New Zealand
Cosmetic Products Group Standard schedules effective 1 January 2026ASEAN
ASEAN Cosmetic Directive annexes 2026-1, 22 June 2026South Korea
MFDS Notice 2026-19, effective 18 March 2026Australia
Therapeutic Goods (Poisons Standard—June 2026) Instrument 2026India
Cosmetics Rules 2020 plus current BIS IS 4707 parts (1:2020, 2:2025, 3:2025, 4:2022)Saudi Arabia
SFDA live prohibited/restricted lists, snapshot 30 August 2026Chemical identity and properties
CAS 38171-54-9PubChem CID 23669774
phenol, 3-amino-, sodium salt
- IUPAC name
- sodium 3-aminophenolate
- Molecular formula
- C6H6NNaO
- Molecular weight
- 131.11 g/mol
- Exact mass
- 131.03470810 Da
- Topological polar surface area
- 49.1 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 2
- Covalent units
- 2
- Defined stereocentres
- 0
Also known as
m-Aminophenol sodium3-Aminophenol sodiumm-Aminofenolate sodnym-Aminofenolate sodny [Czech]RefChem:369169sodium m-aminophenolatesodium m-aminophenoxidesodium meta-aminophenolate
1 more reported name
VLDROEPDJWRSGR-UHFFFAOYSA-M
External database identifiers
- EPA DTXSID:DTXSID50191558
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.
CAS 51-81-0PubChem CID 12231984
3-Aminophenol hydrochloride
- IUPAC name
- 3-aminophenol;hydrochloride
- Molecular formula
- C6H8ClNO
- Molecular weight
- 145.59 g/mol
- Exact mass
- 145.0294416 Da
- Topological polar surface area
- 46.3 Ų
- Hydrogen-bond donors
- 3
- Hydrogen-bond acceptors
- 2
- Covalent units
- 2
- Defined stereocentres
- 0
Also known as
m-Aminophenol HClRefChem:92987200-125-2NQM2XX7XPOPhenol, 3-amino-, hydrochloridem-aminophenol hydrochloride3-aminophenol,hydrochlorideBS-52111
8 more reported names
(3-hydroxyphenyl)azanium;chloridePhenol, 3-amino-, hydrochloride (1:1)3-AMINOPHENOLHYDROCHLORIDEFT-06920723-AMINOPHENOLHYDROCHLORIDDCBCSMXGLXAXDM-UHFFFAOYSA-N3-Aminophenol--hydrogen chloride (1/1)Phenol, 3-aamino-a, hydrochloride (1:1)
External database identifiers
- ChEMBL:CHEMBL376136
- EPA DTXSID:DTXSID10892453
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.
CAS 591-27-5PubChem CID 11568
3-Aminophenol
3-aminophenol is an aminophenol that is one of three amino derivatives of phenol which has the single amino substituent located meta to the phenolic -OH group. — ChEBI
- IUPAC name
- 3-aminophenol
- Molecular formula
- C6H7NO
- Molecular weight
- 109.13 g/mol
- Exact mass
- 109.052763847 Da
- XLogP3
- 0.2
- Topological polar surface area
- 46.3 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
M-AMINOPHENOL3-Hydroxyanilinem-HydroxyanilinePhenol, 3-amino-1-Amino-3-hydroxybenzeneFouramine EGFutramine EGFourrine EG
16 more reported names
m-HydroxyaminobenzenePelagol EGTertral EGFurro EGRenal EGUrsol EG3-Amino-1-hydroxybenzeneFourrine 65Zoba EGNako TEGm-HydroxyphenylaminePhenol, m-amino-BASF ursol EGm-AminofenolC.I. Oxidation Base 7CI Oxidation Base 7
External database identifiers
- ChEBI:CHEBI:28924
- ChEMBL:CHEMBL269755
- EPA DTXSID:DTXSID3024497
- PubMed:22567565
- PubMed:22393703
- PubMed:22347126
- PubMed:22346636
- PubMed:22302165
- PubMed:22227028
- PubMed:21990014
- PubMed:21880318
- PubMed:21728015
- PubMed:21657060
- PubMed:21581711
- PubMed:21558654
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.
CAS 68239-81-6PubChem CID 163205
m-Aminophenol sulfate
- IUPAC name
- bis(3-aminophenol);sulfuric acid
- Molecular formula
- C12H16N2O6S
- Molecular weight
- 316.33 g/mol
- Exact mass
- 316.07290741 Da
- Topological polar surface area
- 175.0 Ų
- Hydrogen-bond donors
- 6
- Hydrogen-bond acceptors
- 8
- Covalent units
- 3
- Defined stereocentres
- 0
Also known as
3-Aminophenol sulfate (2:1)Phenol, 3-amino-, sulfate (2:1) (salt)3-Aminophenol, hemisulfateZ0PXZ6XHUYEINECS 269-475-1Phenol, 3-amino-, sulfate (2:1)Bis((3-hydroxyphenyl)ammonium) sulphateBIS[(3-HYDROXYPHENYL)AMMONIUM] SULPHATE
12 more reported names
RefChem:800342M-AMINOPHENOL SULFATE [INCI]COLOREX MAPSRODOL EGS3-aminophenol;sulfuric acidbis(3-aminophenol); sulfuric acid3-Aminophenol sulfateUNII-Z0PXZ6XHUYm-aminophenolsulfateTVBNHNUPRXSKHS-UHFFFAOYSA-NSulfuric acid--3-aminophenol (1/2)AS-58600
External database identifiers
- EPA DTXSID:DTXSID4071340
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.
Additional authoritative substance research
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Official source and scope
Imported from Commission Implementing Decision (EU) 2025/1175 (dataset version EU 2025/1175). The glossary supplies common ingredient names for the ingredient list required by Article 19(1)(g); it is not an approval or safety list.
Open official Decision