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Details

Stereochemistry RACEMIC
Molecular Formula C13H20FNO2
Molecular Weight 241.3018
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DOEF

SMILES

COC1=CC(CCF)=C(OC)C=C1CC(C)N

InChI

InChIKey=QLENKWFQUHHBKZ-UHFFFAOYSA-N
InChI=1S/C13H20FNO2/c1-9(15)6-11-8-12(16-2)10(4-5-14)7-13(11)17-3/h7-9H,4-6,15H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C13H20FNO2
Molecular Weight 241.3018
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 17:34:12 UTC 2023
Edited
by admin
on Sat Dec 16 17:34:12 UTC 2023
Record UNII
72UT55MXE3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DOEF
Common Name English
BENZENEETHANAMINE, 4-(2-FLUOROETHYL)-2,5-DIMETHOXY-.ALPHA.-METHYL-, (±)-
Systematic Name English
4-(2-FLUOROETHYL)-2,5-DIMETHOXY-.ALPHA.-METHYLBENZENEETHANAMINE
Systematic Name English
2,5-DIMETHOXY-4-(2-FLUOROETHYL)AMPHETAMINE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA PiHKAL
Created by admin on Sat Dec 16 17:34:12 UTC 2023 , Edited by admin on Sat Dec 16 17:34:12 UTC 2023
Code System Code Type Description
FDA UNII
72UT55MXE3
Created by admin on Sat Dec 16 17:34:12 UTC 2023 , Edited by admin on Sat Dec 16 17:34:12 UTC 2023
PRIMARY
WIKIPEDIA
2,5-Dimethoxy-4-(2-fluoroethyl)amphetamine
Created by admin on Sat Dec 16 17:34:12 UTC 2023 , Edited by admin on Sat Dec 16 17:34:12 UTC 2023
PRIMARY
EPA CompTox
DTXSID00557322
Created by admin on Sat Dec 16 17:34:12 UTC 2023 , Edited by admin on Sat Dec 16 17:34:12 UTC 2023
PRIMARY
PUBCHEM
14201982
Created by admin on Sat Dec 16 17:34:12 UTC 2023 , Edited by admin on Sat Dec 16 17:34:12 UTC 2023
PRIMARY
CAS
121649-01-2
Created by admin on Sat Dec 16 17:34:12 UTC 2023 , Edited by admin on Sat Dec 16 17:34:12 UTC 2023
PRIMARY
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