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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 of 2,4-DIAMINOETHOXYBENZENE

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

Substance Class Chemical
Created
by admin
on Fri Dec 15 18:20:28 GMT 2023
Edited
by admin
on Fri Dec 15 18:20:28 GMT 2023
Record UNII
U3BC329BNW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
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
C.I. 76055
Code 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 Fri Dec 15 18:20:28 GMT 2023 , Edited by admin on Fri Dec 15 18:20:28 GMT 2023
PRIMARY
CAS
5862-77-1
Created by admin on Fri Dec 15 18:20:28 GMT 2023 , Edited by admin on Fri Dec 15 18:20:28 GMT 2023
PRIMARY
EPA CompTox
DTXSID80207333
Created by admin on Fri Dec 15 18:20:28 GMT 2023 , Edited by admin on Fri Dec 15 18:20:28 GMT 2023
PRIMARY
PUBCHEM
49981
Created by admin on Fri Dec 15 18:20:28 GMT 2023 , Edited by admin on Fri Dec 15 18:20:28 GMT 2023
PRIMARY