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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7F3N2
Molecular Weight 176.1391
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,5-BENZOTRIFLUORODIAMINE

SMILES

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

InChI

InChIKey=KZSXRDLXTFEHJM-UHFFFAOYSA-N
InChI=1S/C7H7F3N2/c8-7(9,10)4-1-5(11)3-6(12)2-4/h1-3H,11-12H2

HIDE SMILES / InChI

Molecular Formula C7H7F3N2
Molecular Weight 176.1391
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Photochemical reactivity of trifluoromethyl aromatic amines: the example of 3,5-diamino-trifluoromethyl-benzene (3,5-DABTF).
2005-09-10
Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 18:34:32 GMT 2025
Edited
by admin
on Mon Mar 31 18:34:32 GMT 2025
Record UNII
Z89RD529KK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZOTRIFLUORODIAMINE, 3,5-
Preferred Name English
3,5-BENZOTRIFLUORODIAMINE
Common Name English
Code System Code Type Description
PUBCHEM
67781
Created by admin on Mon Mar 31 18:34:32 GMT 2025 , Edited by admin on Mon Mar 31 18:34:32 GMT 2025
PRIMARY
CAS
368-53-6
Created by admin on Mon Mar 31 18:34:32 GMT 2025 , Edited by admin on Mon Mar 31 18:34:32 GMT 2025
PRIMARY
ECHA (EC/EINECS)
206-708-8
Created by admin on Mon Mar 31 18:34:32 GMT 2025 , Edited by admin on Mon Mar 31 18:34:32 GMT 2025
PRIMARY
FDA UNII
Z89RD529KK
Created by admin on Mon Mar 31 18:34:32 GMT 2025 , Edited by admin on Mon Mar 31 18:34:32 GMT 2025
PRIMARY
EPA CompTox
DTXSID4073170
Created by admin on Mon Mar 31 18:34:32 GMT 2025 , Edited by admin on Mon Mar 31 18:34:32 GMT 2025
PRIMARY