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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 2,6-DIFLUOROBENZYLAMINE

SMILES

NCC1=C(F)C=CC=C1F

InChI

InChIKey=PQCUDKMMPTXMAL-UHFFFAOYSA-N
InChI=1S/C7H7F2N/c8-6-2-1-3-7(9)5(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

Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 12:26:45 GMT 2023
Edited
by admin
on Sat Dec 16 12:26:45 GMT 2023
Record UNII
KM5SCB3F4C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,6-DIFLUOROBENZYLAMINE
Systematic Name English
(2,6-DIFLUOROPHENYL)METHANAMINE
Systematic Name English
BENZENEMETHANAMINE, 2,6-DIFLUORO-
Systematic Name English
2,6-DIFLUOROBENZENEMETHANAMINE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30219486
Created by admin on Sat Dec 16 12:26:45 GMT 2023 , Edited by admin on Sat Dec 16 12:26:45 GMT 2023
PRIMARY
CAS
69385-30-4
Created by admin on Sat Dec 16 12:26:45 GMT 2023 , Edited by admin on Sat Dec 16 12:26:45 GMT 2023
PRIMARY
PUBCHEM
123563
Created by admin on Sat Dec 16 12:26:45 GMT 2023 , Edited by admin on Sat Dec 16 12:26:45 GMT 2023
PRIMARY
ECHA (EC/EINECS)
273-983-9
Created by admin on Sat Dec 16 12:26:45 GMT 2023 , Edited by admin on Sat Dec 16 12:26:45 GMT 2023
PRIMARY
FDA UNII
KM5SCB3F4C
Created by admin on Sat Dec 16 12:26:45 GMT 2023 , Edited by admin on Sat Dec 16 12:26:45 GMT 2023
PRIMARY