1-(4-Fluorophenyl)propan-2-amine hydrochloride

Base Information

• Chemical Name: 1-(4-Fluorophenyl)propan-2-amine hydrochloride
• CAS No.: 64609-06-9
• Molecular Formula: C₉H₁₂FN*ClH
• Molecular Weight: 189.66
• NSC Number: 93735
• UNII: YIJ78M8D5Q
• DSSTox Substance ID: DTXSID101348050
• Wikidata: Q27294541
• ChEMBL ID: CHEMBL1984078
• Mol file: 64609-06-9.mol

Synonyms:1-(2-fluorophenyl)-2-propanamine;2-fluoroamphetamine;4-fluoroamphetamine;4-fluoroamphetamine hydrochloride;4-fluoroamphetamine hydrochloride, (+-)-isomer;4-fluoroamphetamine, (+-)-isomer;4-fluoroamphetamine, (R)-isomer;p-fluoroamphetamine;para-fluoroamphetamine

 This product is a nationally controlled contraband, and the Lookchem platform doesn't provide relevant sales information.

Chemical Property of 1-(4-Fluorophenyl)propan-2-amine hydrochloride

Chemical Property:

• Melting Point: 156-157 °C
• Flash Point: 9℃
• PSA: 26.02000
• LogP: 3.21770
• Storage Temp.: ?20°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 189.0720553
• Heavy Atom Count: 12
• Complexity: 108

Purity/Quality:

Safty Information:

• Pictogram(s): F,T
• Hazard Codes: F,T
• Statements: 11-23/24/25-39/23/24/25
• Safety Statements: 7-16-36/37-45

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CC1=CC=C(C=C1)F)N.Cl
• Uses: As an Amphetamine analog, 4-fluoro-α-methylbenzeneethanamine hydrochloride can be used as antiparkinsonian agent. An Amphetamine analog used as an antiparkinsonian agent.