Basic information
- CAS
459-02-9- Standard SMILES
CC(N)Cc1ccc(F)cc1- InChIKey
DGXWNDGLEOIEGT-UHFFFAOYSA-N- Molecular formula
- C9H12FN
- Average molar mass
- 153.2 g/mol
- Monoisotopic mass
- 153.09537755
Overview
4-Fluoroamphetamine is a DEA Schedule I controlled substance. Substances in the DEA Schedule I have no currently accepted medical use in the United States, a lack of accepted safety for use under medical supervision, and a high potential for abuse. It is a Stimulants substance.
Names & identifiers
- Preferred name
- (+-)-p-Fluoroamphetamine
- IUPAC
- 1-(4-fluorophenyl)propan-2-amine
- English name
- 1-(4-Fluorophenyl)propane-2-amine
- Molecular formula
- C9H12FN
- Molecular weight
- 153.2
Names & synonyms
4-Fluoroamphetamine459-02-9p-Fluoroamphetamine(+-)-p-Fluoroamphetaminep-Fluoro-alpha-methylphenethylamineS5744XYR1ZJ50.057GPHENETHYLAMINE, p-FLUORO-alpha-METHYL-DTXSID90894758PAL-303Benzeneethanamine, 4-fluoro-alpha-methyl-para-fluoroamphetamine
Show more names
4-FMPFluoroamphetamine4-FA(4-FluoroaMphetaMine)para-fluoroamphetamine 4-FAp-Fluoro-α-methylphenethylamine1-(4-Fluorophenyl)-2-propylamine1-(4-fluorophenyl)-2-propanamine
RefChem:98997DTXCID3013243191-(2-fluorophenyl)-2-propanamine1-(4-Fluorophenyl)propane-2-amine1-(4-fluorophenyl)propan-2-amine4-FAp-Fluoro-.alpha.-methylphenethylaminePhenethylamine, p-fluoro-.alpha.-methyl-
Database identifiers
- CAS
459-02-9- PubChem CID
- 9986
- DTXSID
DTXSID90894758- ChEMBL
CHEMBL2009392- UNII
- S5744XYR1Z
- Nikkaji
- J50.057G
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 108
Experimental & physicochemical properties
Drugs
DEA NFLIS-Drug Category -> Phenethylamines (Amphetamines) (S)
DEA Schedule I Controlled Substance -> Stimulants
Pharmaceuticals -> Synthetic Cannabinoids or Psychoactive Compounds
Physicochemical properties
- Boiling point
- 215 °C · 215 °C
- Density
- 1.042 · 1.042
- refractive index
- 1.4979 · 1.4979
- RTECS
- 7040000 · SH7040000
- Flash point
- 94 °C · 94 °C
- solubility
- Soluble in ethanol, dimethyl sulfoxide and dimethyl formamide.
- pka
- 9.88 · 9.88±0.10(Predicted)
- CAS DataBase Reference
- 459 · 459-02-9
- EWG's Food Scores
- 1 · 1
- FDA UNII
- 5744 XYR1Z · S5744XYR1Z
- Symbol(GHS)
- 7 · GHS07
- Hazard statements
- 315 · H315-H319-H335
- Precautionary statements
- 261 · P261-P280a-P304+P340-P305+P351+P338-P405-P501a
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationDEA schedule I controlled substance
Safety data
- Symbol(GHS)
- GHS07
- Hazard statements
- H315-H319-H335
- Precautionary statements
- P261-P280a-P304+P340-P305+P351+P338-P405-P501a
Chemistry & industry
Pharmacology
MeSH Pharmacological Classification
A loosely defined group of drugs that tend to increase behavioral alertness, agitation, or excitation. They work by a variety of mechanisms, but usually not by direct excitation of neurons. The many drugs that have such actions as side effects to their main therapeutic use are not included here.
Applications
UsesAnalog, Designer Drug
Related reactions
2 records
Compound notes
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