2,2'-((4-AMINOPHENYL)IMINO)BISETHANOL

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'-((4-AMINOPHENYL)IMINO)BISETHANOL

Structure Search

SMILES

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

InChI

InChIKey=ISCYHXYLVTWDJT-UHFFFAOYSA-N

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

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 `Mon Mar 31 22:02:12 GMT 2025` Edited by `admin` on `Mon Mar 31 22:02:12 GMT 2025`
Record UNII	O0618TXU5S
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,2'-((4-AMINOPHENYL)IMINO)BISETHANOL

Systematic Name

English

J231.963B

Preferred Name

English

N,N-BIS(HYDROXYETHYL)-1,4-DIAMINOBENZENE

Systematic Name

English

N,N-BIS(.BETA.-HYDROXYETHYL)-P-PHENYLENEDIAMINE

Common Name

English

N,N-BIS(2-HYDROXYETHYL)-P-PHENYLENEDIAMINE

Common Name

English

4-(BIS(2-HYDROXYETHYL)AMINO)ANILINE

Systematic Name

English

2,2'-(4-AMINOPHENYLIMINO)DIETHANOL

Systematic Name

English

4-AMINO-N,N-BIS(2-HYDROXYETHYL)ANILINE

Systematic Name

English

4-(DI(2-HYDROXYETHYL)AMINO)ANILINE

Systematic Name

English

ETHANOL, 2,2'-((4-AMINOPHENYL)IMINO)BIS-

Systematic Name

English

ETHANOL, 2,2'-((P-AMINOPHENYL)IMINO)DI-

Common Name

English

4-AMINO-N,N-DI(.BETA.-HYDROXYETHYL)ANILINE

Systematic Name

English

Code System Code Type Description

FDA UNII

O0618TXU5S