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Details

Stereochemistry ACHIRAL
Molecular Formula C8H12N2O2
Molecular Weight 168.1931
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2,4-DIAMINOPHENOXY)ETHANOL

SMILES

NC1=CC=C(OCCO)C(N)=C1

InChI

InChIKey=WCPGNFONICRLCL-UHFFFAOYSA-N
InChI=1S/C8H12N2O2/c9-6-1-2-8(7(10)5-6)12-4-3-11/h1-2,5,11H,3-4,9-10H2

HIDE SMILES / InChI

Approval Year

Name Type Language
2-(2,4-DIAMINOPHENOXY)ETHANOL
Systematic Name English
3-AMINO-4-(2'-HYDROXYETHYLOXY)ANILINE
Common Name English
2,4-DIAMINOPHENYL .BETA.-HYDROXYETHYL ETHER
Systematic Name English
2-(2',4'-DIAMINOPHENOXY)ETHANOL
Common Name English
2,4-DIAMINOPHENOXYETHANOL
Systematic Name English
2,4-DIAMINO-1-(2-HYDROXYETHOXY)BENZENE
Systematic Name English
ETHANOL, 2-(2,4-DIAMINOPHENOXY)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID0073619
Created by admin on Fri Dec 15 19:14:13 UTC 2023 , Edited by admin on Fri Dec 15 19:14:13 UTC 2023
PRIMARY
RXCUI
1740235
Created by admin on Fri Dec 15 19:14:13 UTC 2023 , Edited by admin on Fri Dec 15 19:14:13 UTC 2023
PRIMARY
FDA UNII
8DI56TBP4B
Created by admin on Fri Dec 15 19:14:13 UTC 2023 , Edited by admin on Fri Dec 15 19:14:13 UTC 2023
PRIMARY
PUBCHEM
47933
Created by admin on Fri Dec 15 19:14:13 UTC 2023 , Edited by admin on Fri Dec 15 19:14:13 UTC 2023
PRIMARY
CAS
70643-19-5
Created by admin on Fri Dec 15 19:14:13 UTC 2023 , Edited by admin on Fri Dec 15 19:14:13 UTC 2023
PRIMARY
MESH
C032556
Created by admin on Fri Dec 15 19:14:13 UTC 2023 , Edited by admin on Fri Dec 15 19:14:13 UTC 2023
PRIMARY