Bis(β-(4-aminophenoxy)ethyl)ether

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H20N2O3
Molecular Weight	288.3416
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Bis(β-(4-aminophenoxy)ethyl)ether

Structure Search

SMILES

NC1=CC=C(OCCOCCOC2=CC=C(N)C=C2)C=C1

InChI

InChIKey=ZPFOBIGQVVIRGT-UHFFFAOYSA-N

InChI=1S/C16H20N2O3/c17-13-1-5-15(6-2-13)20-11-9-19-10-12-21-16-7-3-14(18)4-8-16/h1-8H,9-12,17-18H2

HIDE SMILES / InChI

Molecular Formula	C16H20N2O3
Molecular Weight	288.3416
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 `Sat Dec 16 12:28:55 GMT 2023` Edited by `admin` on `Sat Dec 16 12:28:55 GMT 2023`
Record UNII	UV7FQ27K5Z
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Bis(β-(4-aminophenoxy)ethyl)ether

Systematic Name

English

NSC-37166

Code

English

Benzenamine, 4,4'-oxybis(2,1-ethanediyloxy)bis-

Systematic Name

English

4,4'-Oxybis(2,1-ethanediyloxy)bisbenzenamine

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID80219799

Created by admin on Sat Dec 16 12:28:55 GMT 2023 , Edited by admin on Sat Dec 16 12:28:55 GMT 2023

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NSC

37166

Created by admin on Sat Dec 16 12:28:55 GMT 2023 , Edited by admin on Sat Dec 16 12:28:55 GMT 2023

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PUBCHEM

81401

Created by admin on Sat Dec 16 12:28:55 GMT 2023 , Edited by admin on Sat Dec 16 12:28:55 GMT 2023

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FDA UNII

UV7FQ27K5Z

Created by admin on Sat Dec 16 12:28:55 GMT 2023 , Edited by admin on Sat Dec 16 12:28:55 GMT 2023

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ECHA (EC/EINECS)

230-137-3

Created by admin on Sat Dec 16 12:28:55 GMT 2023 , Edited by admin on Sat Dec 16 12:28:55 GMT 2023

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CAS

6954-41-2

Created by admin on Sat Dec 16 12:28:55 GMT 2023 , Edited by admin on Sat Dec 16 12:28:55 GMT 2023

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