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Details

Stereochemistry ACHIRAL
Molecular Formula C13H13F4N5O
Molecular Weight 331.2688
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Methyl-N?-phenyl-6-(2,2,3,3-tetrafluoropropoxy)-1,3,5-triazine-2,4-diamine

SMILES

CNC1=NC(OCC(F)(F)C(F)F)=NC(NC2=CC=CC=C2)=N1

InChI

InChIKey=UFPNHTFOOMLHLD-UHFFFAOYSA-N
InChI=1S/C13H13F4N5O/c1-18-10-20-11(19-8-5-3-2-4-6-8)22-12(21-10)23-7-13(16,17)9(14)15/h2-6,9H,7H2,1H3,(H2,18,19,20,21,22)

HIDE SMILES / InChI

Molecular Formula C13H13F4N5O
Molecular Weight 331.2688
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 09:08:45 GMT 2025
Edited
by admin
on Wed Apr 02 09:08:45 GMT 2025
Record UNII
6ZTZ27KF16
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Methyl-N?-phenyl-6-(2,2,3,3-tetrafluoropropoxy)-1,3,5-triazine-2,4-diamine
Systematic Name English
1,3,5-Triazine-2,4-diamine, N<SUP>2</SUP>-methyl-N<SUP>4</SUP>-phenyl-6-(2,2,3,3-tetrafluoropropoxy)-
Preferred Name English
N<SUP>2</SUP>-Methyl-N<SUP>4</SUP>-phenyl-6-(2,2,3,3-tetrafluoropropoxy)-1,3,5-triazine-2,4-diamine
Systematic Name English
Code System Code Type Description
FDA UNII
6ZTZ27KF16
Created by admin on Wed Apr 02 09:08:45 GMT 2025 , Edited by admin on Wed Apr 02 09:08:45 GMT 2025
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CAS
2097081-20-2
Created by admin on Wed Apr 02 09:08:45 GMT 2025 , Edited by admin on Wed Apr 02 09:08:45 GMT 2025
PRIMARY
PUBCHEM
129285899
Created by admin on Wed Apr 02 09:08:45 GMT 2025 , Edited by admin on Wed Apr 02 09:08:45 GMT 2025
PRIMARY