Lauroyl ethylenediamine triacetic acid
Basic information
- CAS
148124-42-9- Standard SMILES
CCCCCCCCCCCC(=O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O- InChIKey
IWNZUQBLGWBHIC-UHFFFAOYSA-N- Molecular formula
- C20H36N2O7
- Average molar mass
- 416.5 g/mol
- Monoisotopic mass
- 416.25225149
Names & identifiers
- Preferred name
- Lauroyl ethylenediamine triacetic acid
- IUPAC
- 2-[carboxymethyl-[2-[carboxymethyl(dodecanoyl)amino]ethyl]amino]acetic acid
- English name
- Lauroyl ethylenediamine triacetic acid
- Molecular formula
- C20H36N2O7
- Molecular weight
- 416.51
Names & synonyms
lauroyl ethylenediamine triacetic acid148124-42-9R8RG0UEB1QHAMPSHIRE LED 3LED 3ADTXSID30888994Glycine, N-(2-(bis(carboxymethyl)amino)ethyl)-N-(1-oxododecyl)-n-lauroyl-n,n',n'-ethylenediamine triacetic acidn-laurylethylenediaminetriacetic acidGlycine, N-[2-[bis(carboxymethyl)amino]ethyl]-N-(1-oxododecyl)-RefChem:798576DTXCID301028264
Show more names
LAUROYL ETHYLENEDIAMINE TRIACETIC ACID [INCI]UNII-R8RG0UEB1QSCHEMBL2851187IWNZUQBLGWBHIC-UHFFFAOYSA-N2-[carboxymethyl-[2-[carboxymethyl(dodecanoyl)amino]ethyl]amino]acetic acidQ27287977N-{2-[Bis(carboxymethyl)amino]ethyl}-N-dodecanoylglycine
Database identifiers
- CAS
148124-42-9- PubChem CID
- 9802008
- DTXSID
DTXSID30888994- UNII
- R8RG0UEB1Q
- Nikkaji
- J785.316E
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 135 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 19
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 495
Physicochemical properties
- Boiling point
- 637.3 · 637.3±55.0 °C(Predicted)
- Density
- 1.176 · 1.176±0.06 g/cm3(Predicted)
- pka
- 1.75 · 1.75±0.10(Predicted)
- Cosmetics Ingredients Functions
- CHELATINGSURFACTANT - CLEANSING
- LogP
- 4.316 · 4.316 (est)
- EWG's Food Scores
- 1 · 1
- FDA UNII
- 8 RG0UEB1Q · R8RG0UEB1Q
- EPA Substance Registry System
- 2 · Glycine, N-[2-[bis(carboxymethyl)amino]ethyl]-N-(1-oxododecyl)- (148124-42-9)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationPMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationGlycine, N-[2-[bis(carboxymethyl)amino]ethyl]-N-(1-oxododecyl)-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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