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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7F2N
Molecular Weight 143.134
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-DIFLUOROBENZYLAMINE

SMILES

NCC1=CC=C(F)C=C1F

InChI

InChIKey=QDZZDVQGBKTLHV-UHFFFAOYSA-N
InChI=1S/C7H7F2N/c8-6-2-1-5(4-10)7(9)3-6/h1-3H,4,10H2

HIDE SMILES / InChI

Molecular Formula C7H7F2N
Molecular Weight 143.134
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 Tue Apr 01 19:22:59 GMT 2025
Edited
by admin
on Tue Apr 01 19:22:59 GMT 2025
Record UNII
8B7TQJ9CFS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2,4-DIFLUOROPHENYL)METHANAMINE
Preferred Name English
2,4-DIFLUOROBENZYLAMINE
Systematic Name English
BENZENEMETHANAMINE, 2,4-DIFLUORO-
Systematic Name English
2,4-DIFLUOROBENZENEMETHANAMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
2733244
Created by admin on Tue Apr 01 19:22:59 GMT 2025 , Edited by admin on Tue Apr 01 19:22:59 GMT 2025
PRIMARY
FDA UNII
8B7TQJ9CFS
Created by admin on Tue Apr 01 19:22:59 GMT 2025 , Edited by admin on Tue Apr 01 19:22:59 GMT 2025
PRIMARY
ECHA (EC/EINECS)
276-502-0
Created by admin on Tue Apr 01 19:22:59 GMT 2025 , Edited by admin on Tue Apr 01 19:22:59 GMT 2025
PRIMARY
CAS
72235-52-0
Created by admin on Tue Apr 01 19:22:59 GMT 2025 , Edited by admin on Tue Apr 01 19:22:59 GMT 2025
PRIMARY
EPA CompTox
DTXSID40222547
Created by admin on Tue Apr 01 19:22:59 GMT 2025 , Edited by admin on Tue Apr 01 19:22:59 GMT 2025
PRIMARY