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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, (R)-

SMILES

C[C@@H](N)CC1=CC=CC=C1F

InChI

InChIKey=GDSXNLDTQFFIEU-SSDOTTSWSA-N
InChI=1S/C9H12FN/c1-7(11)6-8-4-2-3-5-9(8)10/h2-5,7H,6,11H2,1H3/t7-/m1/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 Mon Mar 31 23:16:51 GMT 2025
Edited
by admin
on Mon Mar 31 23:16:51 GMT 2025
Record UNII
2P4MYW383P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2R)-1-(2-FLUOROPHENYL)PROP-2-YLAMINE
Preferred Name English
2-FLUOROAMPHETAMINE, (R)-
Systematic Name English
BENZENEETHANAMINE, 2-FLUORO-.ALPHA.-METHYL-, (.ALPHA.R)-
Systematic Name English
Code System Code Type Description
CAS
1335924-59-8
Created by admin on Mon Mar 31 23:16:51 GMT 2025 , Edited by admin on Mon Mar 31 23:16:51 GMT 2025
PRIMARY
PUBCHEM
40579110
Created by admin on Mon Mar 31 23:16:51 GMT 2025 , Edited by admin on Mon Mar 31 23:16:51 GMT 2025
PRIMARY
FDA UNII
2P4MYW383P
Created by admin on Mon Mar 31 23:16:51 GMT 2025 , Edited by admin on Mon Mar 31 23:16:51 GMT 2025
PRIMARY
Related Record Type Details
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