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Details

Stereochemistry ACHIRAL
Molecular Formula C8H11NO
Molecular Weight 137.179
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ETHYL-M-AMINOPHENOL

SMILES

CCNC1=CC(O)=CC=C1

InChI

InChIKey=TVKZDKSHNITMRZ-UHFFFAOYSA-N
InChI=1S/C8H11NO/c1-2-9-7-4-3-5-8(10)6-7/h3-6,9-10H,2H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-ETHYL-M-AMINOPHENOL
Systematic Name English
M-(ETHYLAMINO)PHENOL
Systematic Name English
N-ETHYL-3-AMINOPHENOL
Systematic Name English
PHENOL, M-(ETHYLAMINO)-
Systematic Name English
PHENOL, 3-(ETHYLAMINO)-
Systematic Name English
3-(ETHYLAMINO)PHENOL
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
210-678-1
Created by admin on Fri Dec 15 18:41:33 GMT 2023 , Edited by admin on Fri Dec 15 18:41:33 GMT 2023
PRIMARY
EPA CompTox
DTXSID6025270
Created by admin on Fri Dec 15 18:41:33 GMT 2023 , Edited by admin on Fri Dec 15 18:41:33 GMT 2023
PRIMARY
PUBCHEM
578991
Created by admin on Fri Dec 15 18:41:33 GMT 2023 , Edited by admin on Fri Dec 15 18:41:33 GMT 2023
PRIMARY
CAS
621-31-8
Created by admin on Fri Dec 15 18:41:33 GMT 2023 , Edited by admin on Fri Dec 15 18:41:33 GMT 2023
PRIMARY
FDA UNII
L26AT05W85
Created by admin on Fri Dec 15 18:41:33 GMT 2023 , Edited by admin on Fri Dec 15 18:41:33 GMT 2023
PRIMARY
NIH
NCATS
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