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Details

Stereochemistry ACHIRAL
Molecular Formula C19H22F2N2
Molecular Weight 316.3882
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Despropionyl 2'-fluoro ortho-Fluorofentanyl

SMILES

FC1=CC=CC=C1CCN2CCC(CC2)NC3=CC=CC=C3F

InChI

InChIKey=UBBYFFKICFYDHU-UHFFFAOYSA-N
InChI=1S/C19H22F2N2/c20-17-6-2-1-5-15(17)9-12-23-13-10-16(11-14-23)22-19-8-4-3-7-18(19)21/h1-8,16,22H,9-14H2

HIDE SMILES / InChI

Molecular Formula C19H22F2N2
Molecular Weight 316.3882
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 Wed Apr 02 18:57:35 GMT 2025
Edited
by admin
on Wed Apr 02 18:57:35 GMT 2025
Record UNII
3G3LLG7EG9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Despropionyl 2'-fluoro ortho-Fluorofentanyl
Common Name English
2'-fluoro ortho fluoro ANPP
Preferred Name English
N-(2-Fluorophenyl)-1-[2-(2-fluorophenyl)ethyl]-4-piperidinamine
Systematic Name English
4-Piperidinamine, N-(2-fluorophenyl)-1-[2-(2-fluorophenyl)ethyl]-
Systematic Name English
Despropionyl 2'-fluoro o-FF
Common Name English
1-(2-fluorophenethyl)-N-(2-fluorophenyl)piperidin-4-amine
Systematic Name English
Despropionyl 2'-fluoro o-Fluorofentanyl
Common Name English
N-(2-fluorophenyl)-1-[2-(2-fluorophenyl)ethyl]piperidin-4-amine
Systematic Name English
Despropionyl 2'-fluoro ortho-FF
Common Name English
Classification Tree Code System Code
CDC Despropionyl 2?-fluoro ortho-Fluorofentanyl
Created by admin on Wed Apr 02 18:57:35 GMT 2025 , Edited by admin on Wed Apr 02 18:57:35 GMT 2025
Code System Code Type Description
CAYMAN
24736
Created by admin on Wed Apr 02 18:57:35 GMT 2025 , Edited by admin on Wed Apr 02 18:57:35 GMT 2025
PRIMARY
FDA UNII
3G3LLG7EG9
Created by admin on Wed Apr 02 18:57:35 GMT 2025 , Edited by admin on Wed Apr 02 18:57:35 GMT 2025
PRIMARY
PUBCHEM
137700211
Created by admin on Wed Apr 02 18:57:35 GMT 2025 , Edited by admin on Wed Apr 02 18:57:35 GMT 2025
PRIMARY
CAS
2749504-87-6
Created by admin on Wed Apr 02 18:57:35 GMT 2025 , Edited by admin on Wed Apr 02 18:57:35 GMT 2025
PRIMARY
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TARGET -> AGONIST
Assumed from being on CDC list
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ACTIVE MOIETY