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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10F3N3
Molecular Weight 241.2124
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(5-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)benzenamine

SMILES

CC1=CN=CN1C2=CC(=CC(N)=C2)C(F)(F)F

InChI

InChIKey=ZGBBNCRXIKHGIB-UHFFFAOYSA-N
InChI=1S/C11H10F3N3/c1-7-5-16-6-17(7)10-3-8(11(12,13)14)2-9(15)4-10/h2-6H,15H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H10F3N3
Molecular Weight 241.2124
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 Sat Dec 16 19:28:41 GMT 2023
Edited
by admin
on Sat Dec 16 19:28:41 GMT 2023
Record UNII
H68P8K24HZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(5-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)benzenamine
Systematic Name English
5-(5-Methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)benzenamine
Systematic Name English
Benzenamine, 3-(5-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
59154231
Created by admin on Sat Dec 16 19:28:41 GMT 2023 , Edited by admin on Sat Dec 16 19:28:41 GMT 2023
PRIMARY
CAS
641571-16-6
Created by admin on Sat Dec 16 19:28:41 GMT 2023 , Edited by admin on Sat Dec 16 19:28:41 GMT 2023
PRIMARY
FDA UNII
H68P8K24HZ
Created by admin on Sat Dec 16 19:28:41 GMT 2023 , Edited by admin on Sat Dec 16 19:28:41 GMT 2023
PRIMARY
Related Record Type Details
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