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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 2,5-Difluorobenzylamine

SMILES

NCC1=CC(F)=CC=C1F

InChI

InChIKey=GDFBHCMFIUBEQT-UHFFFAOYSA-N
InChI=1S/C7H7F2N/c8-6-1-2-7(9)5(3-6)4-10/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 20:16:25 GMT 2025
Edited
by admin
on Tue Apr 01 20:16:25 GMT 2025
Record UNII
V9H4C788NB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,5-Difluorobenzylamine
Systematic Name English
(2,5-Difluorophenyl)methanamine
Preferred Name English
2,5-Difluorobenzenemethanamine
Systematic Name English
Benzenemethanamine, 2,5-difluoro-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20234244
Created by admin on Tue Apr 01 20:16:25 GMT 2025 , Edited by admin on Tue Apr 01 20:16:25 GMT 2025
PRIMARY
ECHA (EC/EINECS)
285-658-9
Created by admin on Tue Apr 01 20:16:25 GMT 2025 , Edited by admin on Tue Apr 01 20:16:25 GMT 2025
PRIMARY
PUBCHEM
123589
Created by admin on Tue Apr 01 20:16:25 GMT 2025 , Edited by admin on Tue Apr 01 20:16:25 GMT 2025
PRIMARY
CAS
85118-06-5
Created by admin on Tue Apr 01 20:16:25 GMT 2025 , Edited by admin on Tue Apr 01 20:16:25 GMT 2025
PRIMARY
FDA UNII
V9H4C788NB
Created by admin on Tue Apr 01 20:16:25 GMT 2025 , Edited by admin on Tue Apr 01 20:16:25 GMT 2025
PRIMARY