Undecylenic acid monoethanolamine
Basic information
- CAS
56532-40-2- Standard SMILES
C=CCCCCCCCCC(=O)O.NCCO- InChIKey
GPOFRJKTYRFQLJ-UHFFFAOYSA-N- Molecular formula
- C13H27NO3
- Average molar mass
- 245.36 g/mol
- Monoisotopic mass
- 245.19909372
Overview
The CIR Expert Panel concluded that ethanolamine and the 12 related ethanolamine salts, listed below, are safe in the present practices of use and concentration described in this safety assessment (rinse-off products only) when formulated to be non-irritating. The Panel cautioned that ingredients should not be used in cosmetic products in which N-nitroso compounds may be formed...MEA-Undecylenate...
Names & identifiers
- Preferred name
- Undecylenic acid monoethanolamine
- IUPAC
- 2-aminoethanol;undec-10-enoic acid
- English name
- undec-10-enoic acid, compound with 2-aminoethanol (1:1)
- Molecular formula
- C13H27NO3
- Molecular weight
- 245.36
Names & synonyms
UNDECYLENIC ACID MONOETHANOLAMINE56532-40-2MEA-UNDECYLENATEUndec-10-enoic acid, compound with 2-aminoethanol (1:1)EINECS 260-247-789FB3I7256MONOETHANOLAMINE UNDECYLENATEETHANOL, 2-AMINO-, 10-UNDECENOATE (SALT)RefChem:901088MEA-UNDECYLENATE [INCI]UNII-89FB3I72562-aminoethanol;undec-10-enoic acid
Show more names
2-aminoethanol,undec-10-enoic acid
SCHEMBL2520756DTXSID20971980NS00087479Undec-10-enoic acid--2-aminoethan-1-ol (1/1)Q27270037
Database identifiers
- CAS
56532-40-2- PubChem CID
- 25494
- DTXSID
DTXSID20971980- UNII
- 89FB3I7256
- EC Number
- 260-247-7
Properties
Computed structural properties
- Topological polar surface area
- 83.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 151
Experimental & physicochemical properties
Cosmetics
Cosmetic ingredients (MEA-Undecylenate) -> CIR (Cosmetic Ingredient Review)
Preservative; Cleansing
Physicochemical properties
- Cosmetics Ingredients Functions
- SURFACTANT - CLEANSINGPRESERVATIVE
- Cosmetic Ingredient Review (CIR)
- -10 · undec-10-enoic acid, compound with 2-aminoethanol (1:1) (56532-40-2)
- EWG's Food Scores
- 1 · 1-3
- FDA UNII
- 89 FB3I7256 · 89FB3I7256
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 319 · H319-H315
- Precautionary statements
- 264 · P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
This chemical does not meet GHS hazard criteria for 75% (3 of 4) of all reports.
Warning
H315 (25%): Causes skin irritation [Warning Skin corrosion/irritation]
P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364 (click each P-code to see the statement)
Aggregated GHS information provided per 4 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Hazard Classes and CategoriesSkin Irrit. 2 (25%)
Toxicology
Toxicity Summary
The CIR Expert Panel concluded that ethanolamine and the 12 related ethanolamine salts, listed below, are safe in the present practices of use and concentration described in this safety assessment (rinse-off products only) when formulated to be non-irritating. The Panel cautioned that ingredients should not be used in cosmetic products in which N-nitroso compounds may be formed...MEA-Undecylenate...
Safe for use in cosmetics, with qualifications
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H319-H315
- Precautionary statements
- P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
Chemistry & industry
Uses & manufacturing
UsesCIR ingredient: MEA-Undecylenate
Use ClassificationCosmetics -> Preservative; Cleansing
Applications
DescriptionMEA-Undecylenate is the organic salt
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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