2,2'-((3-AMINOPHENYL)AZANEDIYL)DIETHANOL

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

Structure Search

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

Molecular Formula	C10H16N2O2
Molecular Weight	196.2462
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 11:22:07 GMT 2025` Edited by `admin` on `Wed Apr 02 11:22:07 GMT 2025`
Record UNII	SA4RSK9QKS
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,2'-((3-AMINOPHENYL)IMINO)BISETHANOL

Preferred Name

English

2,2'-((3-AMINOPHENYL)AZANEDIYL)DIETHANOL

Systematic Name

English

ETHANOL, 2,2'-((3-AMINOPHENYL)IMINO)BIS-

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 Wed Apr 02 11:22:07 GMT 2025 , Edited by admin on Wed Apr 02 11:22:07 GMT 2025

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PUBCHEM

10130362

Created by admin on Wed Apr 02 11:22:07 GMT 2025 , Edited by admin on Wed Apr 02 11:22:07 GMT 2025

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CAS

71500-42-0

Created by admin on Wed Apr 02 11:22:07 GMT 2025 , Edited by admin on Wed Apr 02 11:22:07 GMT 2025

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EPA CompTox

DTXSID70991956

Created by admin on Wed Apr 02 11:22:07 GMT 2025 , Edited by admin on Wed Apr 02 11:22:07 GMT 2025

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