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Details

Stereochemistry ACHIRAL
Molecular Formula C10H16N2O
Molecular Weight 180.2468
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ETHYL-N-(2-HYDROXYETHYL)-P-PHENYLENEDIAMINE

SMILES

CCN(CCO)C1=CC=C(N)C=C1

InChI

InChIKey=WFXLRLQSHRNHCE-UHFFFAOYSA-N
InChI=1S/C10H16N2O/c1-2-12(7-8-13)10-5-3-9(11)4-6-10/h3-6,13H,2,7-8,11H2,1H3

HIDE SMILES / InChI

Molecular Formula C10H16N2O
Molecular Weight 180.2468
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 18:23:50 GMT 2023
Edited
by admin
on Sat Dec 16 18:23:50 GMT 2023
Record UNII
8UDB9JQ7ET
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-ETHYL-N-(2-HYDROXYETHYL)-P-PHENYLENEDIAMINE
Systematic Name English
ETHANOL, 2-((4-AMINOPHENYL)ETHYLAMINO)-
Systematic Name English
2-(4-AMINO-N-ETHYLANILINO)ETHANOL
Systematic Name English
Code System Code Type Description
CAS
92-65-9
Created by admin on Sat Dec 16 18:23:50 GMT 2023 , Edited by admin on Sat Dec 16 18:23:50 GMT 2023
PRIMARY
EPA CompTox
DTXSID30863367
Created by admin on Sat Dec 16 18:23:50 GMT 2023 , Edited by admin on Sat Dec 16 18:23:50 GMT 2023
PRIMARY
FDA UNII
8UDB9JQ7ET
Created by admin on Sat Dec 16 18:23:50 GMT 2023 , Edited by admin on Sat Dec 16 18:23:50 GMT 2023
PRIMARY
PUBCHEM
66713
Created by admin on Sat Dec 16 18:23:50 GMT 2023 , Edited by admin on Sat Dec 16 18:23:50 GMT 2023
PRIMARY
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