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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H12FN
Molecular Weight 153.1967
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-FLUOROAMPHETAMINE, (S)-

SMILES

C[C@H](N)CC1=CC(F)=CC=C1

InChI

InChIKey=PIOCLGPCMNPZFT-ZETCQYMHSA-N
InChI=1S/C9H12FN/c1-7(11)5-8-3-2-4-9(10)6-8/h2-4,6-7H,5,11H2,1H3/t7-/m0/s1

HIDE SMILES / InChI

Molecular Formula C9H12FN
Molecular Weight 153.1967
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:19:33 GMT 2023
Edited
by admin
on Sat Dec 16 10:19:33 GMT 2023
Record UNII
FX3BW8K4N5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-FLUOROAMPHETAMINE, (S)-
Systematic Name English
BENZENEETHANAMINE, 3-FLUORO-.ALPHA.-METHYL-, (.ALPHA.S)-
Systematic Name English
(2S)-1-(3-FLUOROPHENYL)PROP-2-YLAMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
40578305
Created by admin on Sat Dec 16 10:19:33 GMT 2023 , Edited by admin on Sat Dec 16 10:19:33 GMT 2023
PRIMARY
CAS
1194056-02-4
Created by admin on Sat Dec 16 10:19:33 GMT 2023 , Edited by admin on Sat Dec 16 10:19:33 GMT 2023
PRIMARY
FDA UNII
FX3BW8K4N5
Created by admin on Sat Dec 16 10:19:33 GMT 2023 , Edited by admin on Sat Dec 16 10:19:33 GMT 2023
PRIMARY
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