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Reference substances

Reference substances

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IUPAC name:
2-(2-{[2-(2-hydroxyethoxy)ethyl](4-methylphenyl)amino}ethoxy)ethan-1-ol

Inventory

Synonyms
Names:
2,2'-{[(4-methylphenyl)imino]bis(ethane-2,1-diyloxy)}diethanol

Molecular and structural information

Molecular formula:
C15H25NO4
Molecular weight:
ca. 283.36
SMILES notation:
OCCOCCN(CCOCCO)c1ccc(C)cc1
InChl:
1/C15H25NO4/c1-14-2-4-15(5-3-14)16(6-10-19-12-8-17)7-11-20-13-9-18/h2-5,17-18H,6-13H2,1H3
Structural formula:
Chemical structure

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