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Details

Stereochemistry ACHIRAL
Molecular Formula C14H12Cl2FNO.ClH
Molecular Weight 336.617
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 HYDROCHLORIDE

SMILES

Cl.CNCC1=CC(F)=CC=C1OC2=CC(Cl)=C(Cl)C=C2

InChI

InChIKey=BXBKNFSQKDGBOY-UHFFFAOYSA-N
InChI=1S/C14H12Cl2FNO.ClH/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;1H

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

Molecular Formula ClH
Molecular Weight 36.461
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 Mon Mar 31 17:59:02 GMT 2025
Edited
by admin
on Mon Mar 31 17:59:02 GMT 2025
Record UNII
T114647QOU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CP-607366 HYDROCHLORIDE
Preferred Name English
1-(2-(3,4-DICHLOROPHENOXY)-5-FLUOROPHENYL)-N-METHYLMETHANAMINE HYDROCHLORIDE
Systematic Name English
BENZENEMETHANAMINE, 2-(3,4-DICHLOROPHENOXY)-5-FLUORO-N-METHYL-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
17986002
Created by admin on Mon Mar 31 17:59:02 GMT 2025 , Edited by admin on Mon Mar 31 17:59:02 GMT 2025
PRIMARY
CAS
289716-93-4
Created by admin on Mon Mar 31 17:59:02 GMT 2025 , Edited by admin on Mon Mar 31 17:59:02 GMT 2025
PRIMARY
FDA UNII
T114647QOU
Created by admin on Mon Mar 31 17:59:02 GMT 2025 , Edited by admin on Mon Mar 31 17:59:02 GMT 2025
PRIMARY