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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
2-[(2-hydroxyethyl)(3-methylphenyl)amino]ethan-1-ol

Inventory

EC number:
202-114-8
EC name:
2,2'-(m-tolylimino)diethanol
CAS number:
91-99-6
CAS number:
91-99-6
Synonyms
Names:
Ethanol, 2,2'- (3-methylphenyl)imino bis-
N,N-Dioxethyl-m-toluidine
2,2'-[(3-Methylphenyl)imino]-diethanol

Molecular and structural information

Molecular formula:
C11H17NO2
Molecular weight:
195.258
SMILES notation:
Cc1cccc(c1)N(CCO)CCO
InChl:
InChI=1S/C11H17NO2/c1-10-3-2-4-11(9-10)12(5-7-13)6-8-14/h2-4,9,13-14H,5-8H2,1H3
Structural formula:
Chemical structure

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