3,3',4,4'-TETRAAMINODIPHENYL ETHER

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H14N4O
Molecular Weight	230.2658
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3,3',4,4'-TETRAAMINODIPHENYL ETHER

Structure Search

SMILES

NC1=C(N)C=C(OC2=CC(N)=C(N)C=C2)C=C1

InChI

InChIKey=RQBIGPMJQUKYAH-UHFFFAOYSA-N

InChI=1S/C12H14N4O/c13-9-3-1-7(5-11(9)15)17-8-2-4-10(14)12(16)6-8/h1-6H,13-16H2

HIDE SMILES / InChI

Molecular Formula	C12H14N4O
Molecular Weight	230.2658
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 `Tue Apr 01 16:55:25 GMT 2025` Edited by `admin` on `Tue Apr 01 16:55:25 GMT 2025`
Record UNII	A8NR6PP85T
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3,3',4,4'-TETRAAMINODIPHENYL ETHER

Common Name

English

3,4,3',4'-TETRAAMINODIPHENYL ETHER

Preferred Name

English

4,4'-OXYBIS(BENZENE-1,2-DIAMINE)

Systematic Name

English

1,2-BENZENEDIAMINE, 4,4'-OXYBIS-

Systematic Name

English

4,4'-OXYBIS(1,2-BENZENEDIAMINE)

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID90181271

Created by admin on Tue Apr 01 16:55:25 GMT 2025 , Edited by admin on Tue Apr 01 16:55:25 GMT 2025

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PUBCHEM

75887

Created by admin on Tue Apr 01 16:55:25 GMT 2025 , Edited by admin on Tue Apr 01 16:55:25 GMT 2025

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ECHA (EC/EINECS)

220-226-5

Created by admin on Tue Apr 01 16:55:25 GMT 2025 , Edited by admin on Tue Apr 01 16:55:25 GMT 2025

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FDA UNII

A8NR6PP85T

Created by admin on Tue Apr 01 16:55:25 GMT 2025 , Edited by admin on Tue Apr 01 16:55:25 GMT 2025

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CAS

2676-59-7

Created by admin on Tue Apr 01 16:55:25 GMT 2025 , Edited by admin on Tue Apr 01 16:55:25 GMT 2025

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