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Reference substances

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IUPAC name:
normal C22 and iso/anteiso methyl C21 alkyl amidopropyl ethyldimethylammonium-ethyl sulphate

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C31H66N2O5S1 (anteiso methyl C21 representative)
Molecular weight:
ca. 578.94
SMILES notation:
CCC(C)CCCCCCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)(CC).[O-]S(=O)(=O)OCC (anteiso methyl C21 representative)
Structural formula:
Chemical structure

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