Official EU label nameGlossary entry 245

2-NITRO-P-PHENYLENEDIAMINE

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 8 of 13 indexed market datasets: 8 country records and 0 EU Annex records. Every result and evidence gap is listed below.

8 markets with evidence
Markets checked
13
Markets with evidence
8
Evidence gaps
5
Resolved identifiers
6

A missing local match is not permission, approval or proof of safety. It means no strong identity match was resolved in that indexed dataset.

Resolved substance identity

CAS:5307-14-218266-52-968239-83-8
EC:226-164-5242-144-9269-477-2
Ingredient index records:
2-NITRO-P-PHENYLENEDIAMINE
Cosmetic functions: HAIR DYEING

2-Nitro-p-phenylenediamine (CI 76070)

Inventory restriction note: II/1319

6 matched or reported names
2-NITRO-P-PHENYLENEDIAMINE2-Nitro-p-phenylenediamine and its salts, when used as a substance in hair dye products2-硝基对苯二胺及其盐类 — 2-Nitro-p-phenylenediamine and its salts (CAS No. 5307-14-2 / 18266-52-9)2-니트로-p-페닐렌디아민 및 그 염류(예 : 니트로-p-페닐렌디아민 설페이트)2-nitro-p-fenilenodiamina e seus sais, quando usado como substância que entra na composição de corantes capilares, em concentrações maiores que 1%.2-Nitro-p-phenylenediamine and its salts (CAS No. 5307-14-2/18266-52-9/68239-83-8), when used as a substance in hair dye products

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.

MarketResultRecordsDatasetMeaning / next action
European Union
EU
No local match0
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
Prohibited1Open 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 match0
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
Prohibited1Open record 1
Complete schedules dataset
Cosmetic Products Group Standard schedules effective 1 January 2026
Review every linked record and exact conditions.
ASEAN
ASEAN
Prohibited1Open record 1
Complete regional annex dataset
ASEAN Cosmetic Directive annexes 2026-1, 22 June 2026
Review every linked record and exact conditions.
China
CN
Prohibited1Open record 1
Complete prohibited catalogues plus official-source workflow
NMPA 2021 banned catalogues plus dynamic IECIC List I/List II system current since 2025
Review every linked record and exact conditions.
Japan
JP
No local match0
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
Prohibited1Open record 1
Complete current appendix dataset
MFDS Notice 2026-19, effective 18 March 2026
Review every linked record and exact conditions.
United States
US
No local match0
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
No local match0
Complete cosmetic-relevant Poisons Standard subset plus official workflow
Therapeutic Goods (Poisons Standard—June 2026) Instrument 2026
An AICIS Inventory match is not cosmetic approval; no Inventory match can indicate a new, exempted, reported or confidential introduction.
Brazil
BR
Prohibited1Open record 1
Complete prohibited dataset plus current restricted-list workflow
ANVISA RDC 1.029/2026 and RDC 1.030/2026, published 15 June 2026
Review every linked record and exact conditions.
India
IN
Prohibited1Open 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
Prohibited1Open 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

Chemical identity and properties

PubChem 2D chemical structure for CAS 18266-52-9
CAS 18266-52-9PubChem CID 5360562

1,4-Benzenediamine, 2-nitro-, hydrochloride (1:2)

IUPAC name
2-nitrobenzene-1,4-diamine;dihydrochloride
Molecular formula
C6H9Cl2N3O2
Molecular weight
226.06 g/mol
Exact mass
225.0071819 Da
Topological polar surface area
97.9 Ų
Hydrogen-bond donors
4
Hydrogen-bond acceptors
4
Covalent units
3
Defined stereocentres
0

Also known as

HSDB 6254UNII-FS1IP6390X2-nitro-p-phenylenediamine dihydrochlorideEINECS 242-144-92-NITRO-1,4-BENZENEDIAMINE DIHYDROCHLORIDE2-NITRO-1,4-BENZENEDIAMINE DIHYDROCHLORIDE [HSDB]RefChem:730482Nitrobenzene1,4diamine dihydrochloride
10 more reported names
pPhenylenediamine, 2nitro, dihydrochloride1,4Benzenediamine, 2nitro, dihydrochloride2-NITRO-P-PHENYLENEDIAMINE DIHYDROCHLORIDE [INCI]242-144-9FS1IP6390Xp-Phenylenediamine, 2-nitro-, dihydrochloride1,4-Benzenediamine, 2-nitro-, dihydrochloride2-Nitrobenzene-1,4-diamine dihydrochlorideVTJQZXFQQIDLRW-UHFFFAOYSA-N2-Nitrobenzene-1,4-diamine--hydrogen chloride (1/2)
External database identifiers

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

PubChem 2D chemical structure for CAS 5307-14-2
CAS 5307-14-2PubChem CID 4338370

2-Nitro-4-phenylenediamine

IUPAC name
2-nitrobenzene-1,4-diamine
Molecular formula
C6H7N3O2
Molecular weight
153.14 g/mol
Exact mass
153.053826475 Da
XLogP3
0.5
Topological polar surface area
97.9 Ų
Hydrogen-bond donors
2
Hydrogen-bond acceptors
4
Covalent units
1
Defined stereocentres
0

Also known as

RefChem:887002-Nitro-1,4-phenylenediamine2-NITRO-P-PHENYLENEDIAMINE1,4-Diamino-2-nitrobenzene1,4-Benzenediamine, 2-nitro-2,5-Diaminonitrobenzene2-Nitro-1,4-benzenediamineo-Nitro-p-phenylenediamine
16 more reported names
Durafur BrownFouramine 2RUrsol Brown RRZoba Brown RR2-NPPDDurafur Brown 2R4-Amino-2-nitroanilineFourrine 36Nitro-p-phenylenediamine2-Nitro-1,4-diaminobenzeneFourrine Brown 2ROxidation base 22Dye GS2-N-p-PDA2-Nitro-4-aminoanilinep-Phenylenediamine, 2-nitro-
External database identifiers

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

PubChem 2D chemical structure for CAS 68239-83-8
CAS 68239-83-8PubChem CID 5361845

1,4-Benzenediamine, 2-nitro-, sulfate (1:1)

IUPAC name
2-nitrobenzene-1,4-diamine;sulfuric acid
Molecular formula
C6H9N3O6S
Molecular weight
251.22 g/mol
Exact mass
251.02120619 Da
Topological polar surface area
181.0 Ų
Hydrogen-bond donors
4
Hydrogen-bond acceptors
8
Covalent units
2
Defined stereocentres
0

Also known as

2-NITRO-1,4-BENZENEDIAMINE SULFATEHSDB 62552-nitro-p-phenylenediamine sulfateUNII-OE78404L3DRODOL BROWN 2RS2-Nitro-p-phenylenediamine, sulfateEINECS 269-477-2P-PHENYLENEDIAMINE, NITRO-, SULFATE
13 more reported names
NITRO-1,4-BENZENEDIAMINE SULFATE (1:1)2-NITRO-1,4-BENZENEDIAMINE SULFATE [HSDB]RefChem:730492Nitropphenylenediamine, sulfate2Nitrobenzene1,4diammonium sulphate1,4Benzenediamine, 2nitro, sulfate (1:1)2-NITRO-P-PHENYLENEDIAMINE SULFATE [INCI]269-477-22-Nitrobenzene-1,4-diamine sulfate2-Nitrobenzene-1,4-diammonium sulphateXRALJHVEDJNLBL-UHFFFAOYSA-N2-Nitrobenzene-1,4-diaminesulfateSulfuric acid--2-nitrobenzene-1,4-diamine (1/1)
External database identifiers

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

Additional authoritative substance research

These source-specific lookups can add hazard, toxicology, identity and assessment context. A link is a research route, not a claim that the source contains an exact record.

Cosmetic Ingredient Review safety assessments

Expert Panel conclusions, assessed ingredient groups, use conditions, dates and report documents

Independent expert review considered by FDA; not a government approval or binding market rule

Research this identity

FDA Global Substance Registration System

UNII identifiers, preferred names, substance types, codes and public substance relationships

Identity registry only; UNII availability does not imply FDA review or approval

Research this identity

ILO/WHO International Chemical Safety Cards

Hazards, symptoms, first aid, storage, incompatibilities and physical properties for covered chemicals

International occupational chemical-safety reference; not cosmetic-use approval

Research this identity

Japan NITE-CHRIP

Chemical identity, Japanese and foreign legal lists, GHS hazards and exposure-related information

Chemical-management evidence; cosmetic status remains governed by the applicable MHLW standard and market rules

Research this identity

NIOSH Pocket Guide to Chemical Hazards

REL, PEL, IDLH, properties, exposure routes, symptoms, target organs, first aid and measurement methods for covered workplace chemicals

US occupational-health guidance and limits; not a cosmetic ingredient decision

Research this identity

OECD eChemPortal

Gateway to authority-owned physical-property, fate, ecotoxicity, toxicity, exposure and GHS records

Discovery gateway; each linked authority remains responsible for its data

Research this identity

US EPA CompTox CTX APIs

DTXSID identity, experimental and predicted properties, toxicity, bioactivity, exposure and environmental data

Scientific and computational evidence; predictions must remain labelled and do not determine cosmetic legality

Research this identity

Continue the compliance check

1. Confirm identity

Match the supplier specification, CAS/EC identifiers and composition to this official label name. Similar wording is not proof of chemical equivalence.

2. Review restrictions

Check every exact Annex record shown above, plus CMR, nanomaterial, SCCS and later-amendment requirements that may apply.

3. Verify the formula

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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