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Details

Stereochemistry RACEMIC
Molecular Formula C11H15NO3
Molecular Weight 209.2417
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(3,4-DIHYDROXYPHENYL)-2-(ETHYLAMINO)-1-PROPANONE

SMILES

CCNC(C)C(=O)C1=CC(O)=C(O)C=C1

InChI

InChIKey=MMTPCMCJFNWHLO-UHFFFAOYSA-N
InChI=1S/C11H15NO3/c1-3-12-7(2)11(15)8-4-5-9(13)10(14)6-8/h4-7,12-14H,3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H15NO3
Molecular Weight 209.2417
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:44:53 UTC 2023
Edited
by admin
on Sat Dec 16 15:44:53 UTC 2023
Record UNII
LF4AO9N378
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(3,4-DIHYDROXYPHENYL)-2-(ETHYLAMINO)-1-PROPANONE
Systematic Name English
1-PROPANONE, 1-(3,4-DIHYDROXYPHENYL)-2-(ETHYLAMINO)-
Systematic Name English
Code System Code Type Description
PUBCHEM
3022284
Created by admin on Sat Dec 16 15:44:53 UTC 2023 , Edited by admin on Sat Dec 16 15:44:53 UTC 2023
PRIMARY
CAS
93777-00-5
Created by admin on Sat Dec 16 15:44:53 UTC 2023 , Edited by admin on Sat Dec 16 15:44:53 UTC 2023
PRIMARY
ECHA (EC/EINECS)
298-027-8
Created by admin on Sat Dec 16 15:44:53 UTC 2023 , Edited by admin on Sat Dec 16 15:44:53 UTC 2023
PRIMARY
EPA CompTox
DTXSID30918088
Created by admin on Sat Dec 16 15:44:53 UTC 2023 , Edited by admin on Sat Dec 16 15:44:53 UTC 2023
PRIMARY
FDA UNII
LF4AO9N378
Created by admin on Sat Dec 16 15:44:53 UTC 2023 , Edited by admin on Sat Dec 16 15:44:53 UTC 2023
PRIMARY
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