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Details

Stereochemistry ACHIRAL
Molecular Formula C8H11FN2
Molecular Weight 154.1847
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-Fluorophenyl)ethylenediamine

SMILES

NCCNC1=CC=C(F)C=C1

InChI

InChIKey=CSGVXMPCKSSCSY-UHFFFAOYSA-N
InChI=1S/C8H11FN2/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4,11H,5-6,10H2

HIDE SMILES / InChI

Molecular Formula C8H11FN2
Molecular Weight 154.1847
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 Sat Dec 16 12:22:31 GMT 2023
Edited
by admin
on Sat Dec 16 12:22:31 GMT 2023
Record UNII
YQ478FYJ9C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(4-Fluorophenyl)ethylenediamine
Systematic Name English
N1-(4-Fluorophenyl)-1,2-ethanediamine
Systematic Name English
N'-(4-fluorophenyl)ethane-1,2-diamine
Systematic Name English
1,2-Ethanediamine, N1-(4-fluorophenyl)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10198669
Created by admin on Sat Dec 16 12:22:31 GMT 2023 , Edited by admin on Sat Dec 16 12:22:31 GMT 2023
PRIMARY
ECHA (EC/EINECS)
256-660-7
Created by admin on Sat Dec 16 12:22:31 GMT 2023 , Edited by admin on Sat Dec 16 12:22:31 GMT 2023
PRIMARY
FDA UNII
YQ478FYJ9C
Created by admin on Sat Dec 16 12:22:31 GMT 2023 , Edited by admin on Sat Dec 16 12:22:31 GMT 2023
PRIMARY
PUBCHEM
3016534
Created by admin on Sat Dec 16 12:22:31 GMT 2023 , Edited by admin on Sat Dec 16 12:22:31 GMT 2023
PRIMARY
CAS
50622-51-0
Created by admin on Sat Dec 16 12:22:31 GMT 2023 , Edited by admin on Sat Dec 16 12:22:31 GMT 2023
PRIMARY