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Official EU label nameGlossary entry 1709

AMINOMETHYL PROPANEDIOL

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

0 markets with evidence
Markets checked
13
Markets with evidence
0
Evidence gaps
13
Resolved identifiers
2

Resolved substance identity

CAS:115-69-5
EC:204-100-7
Ingredient index records:
AMINOMETHYL PROPANEDIOL
Cosmetic functions: BUFFERING

2-Amino-2-methylpropane-1,3-diol

1 matched or reported name
AMINOMETHYL PROPANEDIOL

Regulatory evidence across markets

None of the 13 markets tracked here holds an imported rule under the name AMINOMETHYL PROPANEDIOL.

That is a statement about this inventory, not about the law: no imported rule is not evidence that a substance is permitted. A rule may exist under a different name, under a CAS or EC number this glossary entry does not carry, or in a dataset not yet imported.

Chemical identity and properties

PubChem 2D chemical structure for CAS 115-69-5
CAS 115-69-5PubChem CID 1531

2-Amino-2-methyl-1,3-propanediol

2-amino-2-methylpropane-1,3-diol is an aminodiol that is propane-1,3-diol substituted ny an amino and a methyl group at position 2. — ChEBI

IUPAC name
2-amino-2-methylpropane-1,3-diol
Molecular formula
C4H11NO2
Molecular weight
105.14 g/mol
Exact mass
105.078978594 Da
XLogP3
-1.8
Topological polar surface area
66.5 Ų
Hydrogen-bond donors
3
Hydrogen-bond acceptors
3
Covalent units
1
Defined stereocentres
0

Also known as

AMPDAminoglycolGentimonAminomethyl propanediol1,3-Propanediol, 2-amino-2-methyl-Isobutandiol-2-amine1,1-Di(hydroxymethyl)ethylamineAmmediol
16 more reported names
2-Amino-2-methyl-1,3-propandiolCZ7BU4QZJZNSC-6364CHEBI:991RefChem:557559204-100-7Pentaerythritol dichlorohydrinNSC 63642-amino-2-methyl-propane-1,3-diol2-methyl-2-amino-1,3-propanediol2-Amino-2-methylpropan-1,3-diol1,3-Dihydroxy-2-methyl-2-propylamine1,3-Dihydroxy-2-amino-2-methylpropane2-Amino-2-methyl-1,3-propanediol(AMPD)AmediolAMPO
External database identifiers

Evidence from additional scientific databases

NIH PubChem PUG-View
Exact identifier match1531

Attributed physical-property, hazard, environmental and use annotations.

  • Signal: Danger Source: European Chemicals Agency (ECHA)
  • GHS Hazard Statements: H315 (89%): Causes skin irritation [Warning Skin corrosion/irritation]; H318 (11%): Causes serious eye damage [Danger Serious eye damage/eye irritation]; H319 (89%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (57%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] Source: European Chemicals Agency (ECHA)
  • Precautionary Statement Codes: P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P317, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement) Source: European Chemicals Agency (ECHA)
  • ECHA C&L Notifications Summary: Aggregated GHS information provided per 228 reports by companies from 8 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.; Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website. Source: European Chemicals Agency (ECHA)
  • Cosmetic Ingredient Review Finding(s): Safe in the present practices of use and concentration. Ingredient, concentration, and use information are available in documents discoverable at https://cir-reports.cir-safety.org Source: Cosmetic Ingredient Review (CIR)

Mapped by: Existing checksum-valid CAS to unique PubChem CID match. Retrieved: 2026-08-31. Open source record

Scientific classifications and hazard annotations provide context and do not replace the market-specific regulatory decision shown above.

Additional source coverage and match status
SourceResultChecked
NIH PubChem PUG-ViewExact match2026-08-31

A recorded no-match is useful evidence that the source was checked; it is not a claim that the substance does not exist elsewhere.

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

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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