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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'-((3-METHYLPHENYL)IMINO)BISETHANOL

SMILES

CC1=CC=CC(=C1)N(CCO)CCO

InChI

InChIKey=VMNDRLYLEVCGAG-UHFFFAOYSA-N
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

HIDE SMILES / InChI

Approval Year

Name Type Language
2,2'-((3-METHYLPHENYL)IMINO)BISETHANOL
Systematic Name English
2,2'-(M-TOLYLAZANEDIYL)DIETHANOL
Systematic Name English
N,N-BIS(2-HYDROXYETHYL)-3-METHYLANILINE
Systematic Name English
2,2'-(M-TOLYLIMINO)DIETHANOL
Systematic Name English
N,N-BIS(2-HYDROXYETHYL)-3-TOLUIDINE
Systematic Name English
N,N-BIS(2-HYDROXYETHYL)-M-TOLUIDINE
Systematic Name English
NSC-7488
Code English
ETHANOL, 2,2'-(M-TOLYLIMINO)DI-
Systematic Name English
N,N-BIS(.BETA.-HYDROXYETHYL)-3-METHYLANILINE
Systematic Name English
DIETHANOL-M-TOLUIDINE
Systematic Name English
N,N-DI(.BETA.-HYDROXYETHYL)-M-TOLUIDINE
Systematic Name English
EMERY 5709
Common Name English
N,N-DI(2-HYDROXYETHYL)-M-TOLUIDINE
Systematic Name English
M-TOLYLDIETHANOLAMINE
Systematic Name English
ETHANOL, 2,2'-((3-METHYLPHENYL)IMINO)BIS-
Systematic Name English
Code System Code Type Description
FDA UNII
SA9I4143NS
Created by admin on Sat Dec 16 10:05:05 GMT 2023 , Edited by admin on Sat Dec 16 10:05:05 GMT 2023
PRIMARY
NSC
7488
Created by admin on Sat Dec 16 10:05:05 GMT 2023 , Edited by admin on Sat Dec 16 10:05:05 GMT 2023
PRIMARY
EPA CompTox
DTXSID5059036
Created by admin on Sat Dec 16 10:05:05 GMT 2023 , Edited by admin on Sat Dec 16 10:05:05 GMT 2023
PRIMARY
ECHA (EC/EINECS)
202-114-8
Created by admin on Sat Dec 16 10:05:05 GMT 2023 , Edited by admin on Sat Dec 16 10:05:05 GMT 2023
PRIMARY
PUBCHEM
7073
Created by admin on Sat Dec 16 10:05:05 GMT 2023 , Edited by admin on Sat Dec 16 10:05:05 GMT 2023
PRIMARY
CAS
91-99-6
Created by admin on Sat Dec 16 10:05:05 GMT 2023 , Edited by admin on Sat Dec 16 10:05:05 GMT 2023
PRIMARY