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Reference substances

Reference substances

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IUPAC name:
Group of monosodium lauroamphoacetates

Inventory

Synonyms

Molecular and structural information

Molecular formula:
For the 2 representative main potential (C12-alkyl) structures:
C18H35N2O4Na: 367 g/mol
Molecular weight:
ca. 367
SMILES notation:
CCCCCCCCCCCC(=O)NCCN(CCO)CC(=O)O[Na]
CCCCCCCCCCCC(=O)N(CCO)CCNCC(=O)O[Na]
InChl:
Not applicable (generic description of a group of unknown constituents)
Structural formula:
Chemical structure

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