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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5BrF3N
Molecular Weight 240.021
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Bromo-5-(trifluoromethyl)aniline

SMILES

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

InChI

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

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

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:07:41 GMT 2023
Edited
by admin
on Sat Dec 16 12:07:41 GMT 2023
Record UNII
7LQ4G2QG6G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Bromo-5-(trifluoromethyl)aniline
Systematic Name English
3-Bromo-5-(trifluoromethyl)phenylamine
Systematic Name English
3-Amino-5-bromobenzotrifluoride
Systematic Name English
Benzenamine, 3-bromo-5-(trifluoromethyl)-
Systematic Name English
3-Amino-5-bromo-1-trifluoromethylbenzene
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80203491
Created by admin on Sat Dec 16 12:07:41 GMT 2023 , Edited by admin on Sat Dec 16 12:07:41 GMT 2023
PRIMARY
ECHA (EC/EINECS)
259-412-6
Created by admin on Sat Dec 16 12:07:41 GMT 2023 , Edited by admin on Sat Dec 16 12:07:41 GMT 2023
PRIMARY
CAS
54962-75-3
Created by admin on Sat Dec 16 12:07:41 GMT 2023 , Edited by admin on Sat Dec 16 12:07:41 GMT 2023
PRIMARY
PUBCHEM
2735880
Created by admin on Sat Dec 16 12:07:41 GMT 2023 , Edited by admin on Sat Dec 16 12:07:41 GMT 2023
PRIMARY
FDA UNII
7LQ4G2QG6G
Created by admin on Sat Dec 16 12:07:41 GMT 2023 , Edited by admin on Sat Dec 16 12:07:41 GMT 2023
PRIMARY