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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5BrF3N.ClH
Molecular Weight 276.481
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Bromo-4-(trifluoromethyl)aniline hydrochloride

SMILES

Cl.NC1=CC=C(C(Br)=C1)C(F)(F)F

InChI

InChIKey=RBYMFEVCDLQSSG-UHFFFAOYSA-N
InChI=1S/C7H5BrF3N.ClH/c8-6-3-4(12)1-2-5(6)7(9,10)11;/h1-3H,12H2;1H

HIDE SMILES / InChI

Molecular Formula C7H5BrF3N
Molecular Weight 240.021
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

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:33:28 GMT 2025
Edited
by admin
on Wed Apr 02 20:33:28 GMT 2025
Record UNII
LSC3ET6W67
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzenamine, 3-bromo-4-(trifluoromethyl)-, hydrochloride
Preferred Name English
3-Bromo-4-(trifluoromethyl)aniline hydrochloride
Systematic Name English
Benzenamine, 3-bromo-4-(trifluoromethyl)-, hydrochloride (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
71388900
Created by admin on Wed Apr 02 20:33:28 GMT 2025 , Edited by admin on Wed Apr 02 20:33:28 GMT 2025
PRIMARY
CAS
62202-39-5
Created by admin on Wed Apr 02 20:33:28 GMT 2025 , Edited by admin on Wed Apr 02 20:33:28 GMT 2025
PRIMARY
FDA UNII
LSC3ET6W67
Created by admin on Wed Apr 02 20:33:28 GMT 2025 , Edited by admin on Wed Apr 02 20:33:28 GMT 2025
PRIMARY
Related Record Type Details
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