2,4-DIAMINOETHOXYBENZENE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H12N2O
Molecular Weight	152.1937
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCOC1=CC=C(N)C=C1N

InChI

InChIKey=NQHVJMJEWQQXBS-UHFFFAOYSA-N

InChI=1S/C8H12N2O/c1-2-11-8-4-3-6(9)5-7(8)10/h3-5H,2,9-10H2,1H3

HIDE SMILES / InChI

Molecular Formula	C8H12N2O
Molecular Weight	152.1937
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:10:54 GMT 2025` Edited by `admin` on `Mon Mar 31 19:10:54 GMT 2025`
Record UNII	U3BC329BNW
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

C.I. 76055

Preferred Name

English

2,4-DIAMINOETHOXYBENZENE

Systematic Name

English

2,4-DIAMINOPHENETOLE-

Systematic Name

English

1,3-BENZENEDIAMINE, 4-ETHOXY-

Systematic Name

English

DIAMINOETHOXYBENZENE, 2,4-

Systematic Name

English

M-PHENYLENEDIAMINE, 4-ETHOXY-

Systematic Name

English

4-ETHOXY-1,3-BENZENEDIAMINE

Systematic Name

English

2,4-DIAMINOPHENETOLE

Systematic Name

English

Code System Code Type Description

FDA UNII

U3BC329BNW

Created by admin on Mon Mar 31 19:10:54 GMT 2025 , Edited by admin on Mon Mar 31 19:10:54 GMT 2025

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CAS

5862-77-1

Created by admin on Mon Mar 31 19:10:54 GMT 2025 , Edited by admin on Mon Mar 31 19:10:54 GMT 2025

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EPA CompTox

DTXSID80207333

Created by admin on Mon Mar 31 19:10:54 GMT 2025 , Edited by admin on Mon Mar 31 19:10:54 GMT 2025

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PUBCHEM

49981

Created by admin on Mon Mar 31 19:10:54 GMT 2025 , Edited by admin on Mon Mar 31 19:10:54 GMT 2025

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