Registration Dossier

Reference substances

Reference substances

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General information

Inventory

No inventory information available

Reference substance information

IUPAC name:
2-((2-((2-(octadecylamino)ethyl)amino)ethyl)amino)-1-phenylethanol

Molecular and structural information

Molecular formula:
C30H57N3O
Molecular weight:
475.793
SMILES notation:
OC(CNCCNCCNCCCCCCCCCCCCCCCCCC)c1ccccc1
InChl:
InChI=1/C30H57N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-31-24-25-32-26-27-33-28-30(34)29-21-18-17-19-22-29/h17-19,21-22,30-34H,2-16,20,23-28H2,1H3
Structural formula:
Chemical structure