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Details

Stereochemistry ACHIRAL
Molecular Formula C11H17NO2
Molecular Weight 195.2582
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2'-((2-METHYLPHENYL)IMINO)BISETHANOL

SMILES

CC1=CC=CC=C1N(CCO)CCO

InChI

InChIKey=LWAFETVQZHKDIS-UHFFFAOYSA-N
InChI=1S/C11H17NO2/c1-10-4-2-3-5-11(10)12(6-8-13)7-9-14/h2-5,13-14H,6-9H2,1H3

HIDE SMILES / InChI

Approval Year

Patents

Patents

Name Type Language
2,2'-((2-METHYLPHENYL)IMINO)BISETHANOL
Systematic Name English
NSC-87857
Preferred Name English
O-TOLYLDIETHANOLAMINE
Systematic Name English
ETHANOL, 2,2'-((2-METHYLPHENYL)IMINO)BIS-
Systematic Name English
ETHANOL, 2,2'-(O-TOLYLIMINO)DI-
Common Name English
N-(O-TOLUIDINE)IMINODIETHANOL
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID9051955
Created by admin on Mon Mar 31 18:53:12 GMT 2025 , Edited by admin on Mon Mar 31 18:53:12 GMT 2025
PRIMARY
CAS
28005-74-5
Created by admin on Mon Mar 31 18:53:12 GMT 2025 , Edited by admin on Mon Mar 31 18:53:12 GMT 2025
PRIMARY
NSC
87857
Created by admin on Mon Mar 31 18:53:12 GMT 2025 , Edited by admin on Mon Mar 31 18:53:12 GMT 2025
PRIMARY
ECHA (EC/EINECS)
248-773-5
Created by admin on Mon Mar 31 18:53:12 GMT 2025 , Edited by admin on Mon Mar 31 18:53:12 GMT 2025
PRIMARY
PUBCHEM
96723
Created by admin on Mon Mar 31 18:53:12 GMT 2025 , Edited by admin on Mon Mar 31 18:53:12 GMT 2025
PRIMARY
FDA UNII
CQ3OFN9JF2
Created by admin on Mon Mar 31 18:53:12 GMT 2025 , Edited by admin on Mon Mar 31 18:53:12 GMT 2025
PRIMARY