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Reference substances

Currently viewing:
IUPAC name:
3,3'-[iminobis(ethane-2,1-diylimino)]bis[1-(2-methylphenoxy)propan-2-ol]

Inventory

Synonyms
Names:
Identifier:
IUPAC name
3,3'-({2-[(2-aminoethyl)amino]ethyl}imino)bis[1-(2-methylphenoxy)propan-2-ol
Identifier:
IUPAC name
3,3'-({2-[(2-aminoethyl)amino]ethyl}imino)bis[1-(2-methylphenoxy)propan-2-ol]

Molecular and structural information

Molecular formula:
C24H37N3O4
Molecular weight:
ca. 431.568
SMILES notation:
Cc2ccccc2OCC(O)CNCCNCCNCC(O)COc1ccccc1C
InChl:
1S/C24H37N3O4/c1-19-7-3-5-9-23(19)30-17-21(28)15-26-13-11-25-12-14-27-16-22(29)18-31-24-10-6-4-8-20(24)2/h3-10,21-22,25-29H,11-18H2,1-2H3
Structural formula:
Chemical structure

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