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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10FN
Molecular Weight 139.1701
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-FLUOROPHENETHYLAMINE

SMILES

NCCC1=CC=C(F)C=C1

InChI

InChIKey=CKLFJWXRWIQYOC-UHFFFAOYSA-N
InChI=1S/C8H10FN/c9-8-3-1-7(2-4-8)5-6-10/h1-4H,5-6,10H2

HIDE SMILES / InChI

Molecular Formula C8H10FN
Molecular Weight 139.1701
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 Mon Mar 31 23:22:15 GMT 2025
Edited
by admin
on Mon Mar 31 23:22:15 GMT 2025
Record UNII
S7W3CQD7N7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-FLUOROPHENETHYLAMINE
Common Name English
4-FLUOROBENZENEETHANAMINE
Preferred Name English
2-(4-FLUOROPHENYL)ETHAN-1-AMINE
Systematic Name English
4-FLUOROPHENETHYLAMINE
Common Name English
2-(P-FLUOROPHENYL)ETHYLAMINE
Systematic Name English
2-(4-FLUOROPHENYL)ETHYLAMINE
Systematic Name English
(P-FLUOROPHENYL)ETHYLAMINE
Systematic Name English
4-(2-AMINOETHYL)FLUOROBENZENE
Systematic Name English
BENZENEETHANAMINE, 4-FLUORO-
Common Name English
2-(4-FLUOROPHENYL)ETHANAMINE
Systematic Name English
Code System Code Type Description
FDA UNII
S7W3CQD7N7
Created by admin on Mon Mar 31 23:22:15 GMT 2025 , Edited by admin on Mon Mar 31 23:22:15 GMT 2025
PRIMARY
PUBCHEM
4653
Created by admin on Mon Mar 31 23:22:15 GMT 2025 , Edited by admin on Mon Mar 31 23:22:15 GMT 2025
PRIMARY
ECHA (EC/EINECS)
216-435-6
Created by admin on Mon Mar 31 23:22:15 GMT 2025 , Edited by admin on Mon Mar 31 23:22:15 GMT 2025
PRIMARY
CAS
1583-88-6
Created by admin on Mon Mar 31 23:22:15 GMT 2025 , Edited by admin on Mon Mar 31 23:22:15 GMT 2025
PRIMARY
EPA CompTox
DTXSID70166400
Created by admin on Mon Mar 31 23:22:15 GMT 2025 , Edited by admin on Mon Mar 31 23:22:15 GMT 2025
PRIMARY