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Details

Stereochemistry ACHIRAL
Molecular Formula C10H16N2O2
Molecular Weight 196.2462
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2'-((3-AMINOPHENYL)AZANEDIYL)DIETHANOL

SMILES

NC1=CC(=CC=C1)N(CCO)CCO

InChI

InChIKey=MQMMMSDSVNOFJM-UHFFFAOYSA-N
InChI=1S/C10H16N2O2/c11-9-2-1-3-10(8-9)12(4-6-13)5-7-14/h1-3,8,13-14H,4-7,11H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2,2'-((3-AMINOPHENYL)AZANEDIYL)DIETHANOL
Systematic Name English
ETHANOL, 2,2'-((3-AMINOPHENYL)IMINO)BIS-
Systematic Name English
2,2'-((3-AMINOPHENYL)IMINO)BISETHANOL
Systematic Name English
2-((3-AMINOPHENYL)(2-HYDROXYETHYL)AMINO)ETHAN-1-OL
Systematic Name English
N,N-BIS(2-HYDROXYETHYL)-M-PHENYLENEDIAMINE
Systematic Name English
Code System Code Type Description
FDA UNII
SA4RSK9QKS
Created by admin on Sat Dec 16 18:30:06 GMT 2023 , Edited by admin on Sat Dec 16 18:30:06 GMT 2023
PRIMARY
PUBCHEM
10130362
Created by admin on Sat Dec 16 18:30:06 GMT 2023 , Edited by admin on Sat Dec 16 18:30:06 GMT 2023
PRIMARY
CAS
71500-42-0
Created by admin on Sat Dec 16 18:30:06 GMT 2023 , Edited by admin on Sat Dec 16 18:30:06 GMT 2023
PRIMARY
EPA CompTox
DTXSID70991956
Created by admin on Sat Dec 16 18:30:06 GMT 2023 , Edited by admin on Sat Dec 16 18:30:06 GMT 2023
PRIMARY
NIH
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