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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7ClFN
Molecular Weight 159.589
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CHLORO-6-FLUOROBENZYLAMINE

SMILES

NCC1=C(Cl)C=CC=C1F

InChI

InChIKey=GVULSXIBCHPJEH-UHFFFAOYSA-N
InChI=1S/C7H7ClFN/c8-6-2-1-3-7(9)5(6)4-10/h1-3H,4,10H2

HIDE SMILES / InChI

Molecular Formula C7H7ClFN
Molecular Weight 159.589
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 Fri Dec 15 18:44:35 GMT 2023
Edited
by admin
on Fri Dec 15 18:44:35 GMT 2023
Record UNII
8260BV7XB1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-CHLORO-6-FLUOROBENZYLAMINE
Systematic Name English
2-FLUORO-6-CHLOROBENZYLAMINE
Systematic Name English
BENZENEMETHANAMINE, 2-CHLORO-6-FLUORO-
Systematic Name English
BENZYLAMINE, 2-CHLORO-6-FLUORO-
Systematic Name English
Code System Code Type Description
FDA UNII
8260BV7XB1
Created by admin on Fri Dec 15 18:44:35 GMT 2023 , Edited by admin on Fri Dec 15 18:44:35 GMT 2023
PRIMARY
CAS
15205-15-9
Created by admin on Fri Dec 15 18:44:35 GMT 2023 , Edited by admin on Fri Dec 15 18:44:35 GMT 2023
PRIMARY
PUBCHEM
84833
Created by admin on Fri Dec 15 18:44:35 GMT 2023 , Edited by admin on Fri Dec 15 18:44:35 GMT 2023
PRIMARY
ECHA (EC/EINECS)
239-259-1
Created by admin on Fri Dec 15 18:44:35 GMT 2023 , Edited by admin on Fri Dec 15 18:44:35 GMT 2023
PRIMARY
EPA CompTox
DTXSID70164946
Created by admin on Fri Dec 15 18:44:35 GMT 2023 , Edited by admin on Fri Dec 15 18:44:35 GMT 2023
PRIMARY