2-Amino-5-(4-aminophenoxy)benzamide

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H13N3O2
Molecular Weight	243.2612
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-Amino-5-(4-aminophenoxy)benzamide

Structure Search

SMILES

NC(=O)C1=CC(OC2=CC=C(N)C=C2)=CC=C1N

InChI

InChIKey=BYSLVGKEWPEEPI-UHFFFAOYSA-N

InChI=1S/C13H13N3O2/c14-8-1-3-9(4-2-8)18-10-5-6-12(15)11(7-10)13(16)17/h1-7H,14-15H2,(H2,16,17)

HIDE SMILES / InChI

Molecular Formula	C13H13N3O2
Molecular Weight	243.2612
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 18:59:39 GMT 2025` Edited by `admin` on `Tue Apr 01 18:59:39 GMT 2025`
Record UNII	MDL73Y7NG2
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Benzamide, 2-amino-5-(4-aminophenoxy)-

Preferred Name

English

2-Amino-5-(4-aminophenoxy)benzamide

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

255-067-0

Created by admin on Tue Apr 01 18:59:39 GMT 2025 , Edited by admin on Tue Apr 01 18:59:39 GMT 2025

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CAS

40763-98-2

Created by admin on Tue Apr 01 18:59:39 GMT 2025 , Edited by admin on Tue Apr 01 18:59:39 GMT 2025

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FDA UNII

MDL73Y7NG2

Created by admin on Tue Apr 01 18:59:39 GMT 2025 , Edited by admin on Tue Apr 01 18:59:39 GMT 2025

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EPA CompTox

DTXSID3068251

Created by admin on Tue Apr 01 18:59:39 GMT 2025 , Edited by admin on Tue Apr 01 18:59:39 GMT 2025

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SMS_ID

300000053007

Created by admin on Tue Apr 01 18:59:39 GMT 2025 , Edited by admin on Tue Apr 01 18:59:39 GMT 2025

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PUBCHEM

170424

Created by admin on Tue Apr 01 18:59:39 GMT 2025 , Edited by admin on Tue Apr 01 18:59:39 GMT 2025

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