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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-Aminophenyl)amino)ethanol

SMILES

NC1=CC=C(NCCO)C=C1

InChI

InChIKey=RBUQOUQQUQCSAU-UHFFFAOYSA-N
InChI=1S/C8H12N2O/c9-7-1-3-8(4-2-7)10-5-6-11/h1-4,10-11H,5-6,9H2

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 Sat Dec 16 15:26:01 GMT 2023
Edited
by admin
on Sat Dec 16 15:26:01 GMT 2023
Record UNII
86BFJ98CBR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-((4-Aminophenyl)amino)ethanol
Systematic Name English
2-[(4-Aminophenyl)amino]ethan-1-ol
Systematic Name English
2-(4-Aminoanilino)ethanol
Systematic Name English
Ethanol, 2-[(4-aminophenyl)amino]-
Systematic Name English
4-(2-Hydroxyethylamino)aniline
Systematic Name English
N-(2-Hydroxyethyl)-4-aminoaniline
Systematic Name English
N-(2-Hydroxyethyl)-p-phenylenediamine
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90698233
Created by admin on Sat Dec 16 15:26:01 GMT 2023 , Edited by admin on Sat Dec 16 15:26:01 GMT 2023
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FDA UNII
86BFJ98CBR
Created by admin on Sat Dec 16 15:26:01 GMT 2023 , Edited by admin on Sat Dec 16 15:26:01 GMT 2023
PRIMARY
CAS
19298-14-7
Created by admin on Sat Dec 16 15:26:01 GMT 2023 , Edited by admin on Sat Dec 16 15:26:01 GMT 2023
PRIMARY
PUBCHEM
9429889
Created by admin on Sat Dec 16 15:26:01 GMT 2023 , Edited by admin on Sat Dec 16 15:26:01 GMT 2023
PRIMARY