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Details

Stereochemistry ACHIRAL
Molecular Formula C14H12Cl2FNO
Molecular Weight 300.156
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2-(3,4-DICHLOROPHENOXY)-5-FLUOROPHENYL)-N-METHYLMETHANAMINE

SMILES

CNCC1=C(OC2=CC=C(Cl)C(Cl)=C2)C=CC(F)=C1

InChI

InChIKey=FQEBOQLYHASAOY-UHFFFAOYSA-N
InChI=1S/C14H12Cl2FNO/c1-18-8-9-6-10(17)2-5-14(9)19-11-3-4-12(15)13(16)7-11/h2-7,18H,8H2,1H3

HIDE SMILES / InChI

Molecular Formula C14H12Cl2FNO
Molecular Weight 300.156
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:33:10 GMT 2023
Edited
by admin
on Sat Dec 16 08:33:10 GMT 2023
Record UNII
I98GXM21LM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(2-(3,4-DICHLOROPHENOXY)-5-FLUOROPHENYL)-N-METHYLMETHANAMINE
Systematic Name English
BENZENEMETHANAMINE, 2-(3,4-DICHLOROPHENOXY)-5-FLUORO-N-METHYL-
Systematic Name English
CP-607366
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID6047280
Created by admin on Sat Dec 16 08:33:10 GMT 2023 , Edited by admin on Sat Dec 16 08:33:10 GMT 2023
PRIMARY
PUBCHEM
9861124
Created by admin on Sat Dec 16 08:33:10 GMT 2023 , Edited by admin on Sat Dec 16 08:33:10 GMT 2023
PRIMARY
CAS
289716-94-5
Created by admin on Sat Dec 16 08:33:10 GMT 2023 , Edited by admin on Sat Dec 16 08:33:10 GMT 2023
PRIMARY
FDA UNII
I98GXM21LM
Created by admin on Sat Dec 16 08:33:10 GMT 2023 , Edited by admin on Sat Dec 16 08:33:10 GMT 2023
PRIMARY