4-(2-METHOXYETHOXY)-1,3-BENZENEDIAMINE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H14N2O2
Molecular Weight	182.2197
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-(2-METHOXYETHOXY)-1,3-BENZENEDIAMINE

Structure Search

SMILES

COCCOC1=CC=C(N)C=C1N

InChI

InChIKey=ZNBTUAAPXSCFBS-UHFFFAOYSA-N

InChI=1S/C9H14N2O2/c1-12-4-5-13-9-3-2-7(10)6-8(9)11/h2-3,6H,4-5,10-11H2,1H3

HIDE SMILES / InChI

Molecular Formula	C9H14N2O2
Molecular Weight	182.2197
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 19:53:22 GMT 2025` Edited by `admin` on `Tue Apr 01 19:53:22 GMT 2025`
Record UNII	S9HG5NT2SD
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

4-(2-METHOXYETHOXY)-1,3-BENZENEDIAMINE

Systematic Name

English

1,3-BENZENEDIAMINE, 4-(2-METHOXYETHOXY)-

Preferred Name

English

4-(2-METHOXYETHOXY)BENZENE-1,3-DIAMINE

Systematic Name

English

Code System Code Type Description

PUBCHEM

117007

Created by admin on Tue Apr 01 19:53:22 GMT 2025 , Edited by admin on Tue Apr 01 19:53:22 GMT 2025

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ECHA (EC/EINECS)

275-179-3

Created by admin on Tue Apr 01 19:53:22 GMT 2025 , Edited by admin on Tue Apr 01 19:53:22 GMT 2025

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CAS

71077-37-7

Created by admin on Tue Apr 01 19:53:22 GMT 2025 , Edited by admin on Tue Apr 01 19:53:22 GMT 2025

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FDA UNII

S9HG5NT2SD

Created by admin on Tue Apr 01 19:53:22 GMT 2025 , Edited by admin on Tue Apr 01 19:53:22 GMT 2025

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EPA CompTox

DTXSID9072238

Created by admin on Tue Apr 01 19:53:22 GMT 2025 , Edited by admin on Tue Apr 01 19:53:22 GMT 2025

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