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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 2-FLUOROAMPHETAMINE, (S)-

SMILES

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

InChI

InChIKey=GDSXNLDTQFFIEU-ZETCQYMHSA-N
InChI=1S/C9H12FN/c1-7(11)6-8-4-2-3-5-9(8)10/h2-5,7H,6,11H2,1H3/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 11:18:11 GMT 2023
Edited
by admin
on Sat Dec 16 11:18:11 GMT 2023
Record UNII
OM9DGR939O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-FLUOROAMPHETAMINE, (S)-
Systematic Name English
BENZENEETHANAMINE, 2-FLUORO-.ALPHA.-METHYL-, (.ALPHA.S)-
Systematic Name English
(2S)-1-(2-FLUOROPHENYL)PROP-2-YLAMINE
Systematic Name English
Code System Code Type Description
CAS
1188412-30-7
Created by admin on Sat Dec 16 11:18:11 GMT 2023 , Edited by admin on Sat Dec 16 11:18:11 GMT 2023
PRIMARY
PUBCHEM
40578318
Created by admin on Sat Dec 16 11:18:11 GMT 2023 , Edited by admin on Sat Dec 16 11:18:11 GMT 2023
PRIMARY
FDA UNII
OM9DGR939O
Created by admin on Sat Dec 16 11:18:11 GMT 2023 , Edited by admin on Sat Dec 16 11:18:11 GMT 2023
PRIMARY
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