Norfenfluramine hydrochloride

Base Information

• Chemical Name: Norfenfluramine hydrochloride
• CAS No.: 673-18-7
• Molecular Formula: C10H12 F3 N . Cl H
• Molecular Weight: 203.2
• UNII: 3005782T7P
• DSSTox Substance ID: DTXSID90986561
• Wikidata: Q27255880

Synonyms:Norfenfluramine hydrochloride;673-18-7;Desethyl Fenfluramine Hydrochloride;1-(3-(trifluoromethyl)phenyl)propan-2-amine hydrochloride;1-[3-(trifluoromethyl)phenyl]propan-2-amine;hydrochloride;UNII-3005782T7P;alpha-Methyl-m-trifluoromethylphenethylamine hydrochloride;Phenethylamine, alpha-methyl-m-trifluoromethyl-, hydrochloride;Benzeneethanamine, alpha-methyl-3-(trifluoromethyl)-, hydrochloride;3005782T7P;C10H12F3N.ClH;C10-H12-F3-N.Cl-H;(R)-1-(3-(trifluoromethyl)phenyl)propan-2-amine hydrochloride;(2R)-1-[3-(trifluoromethyl)phenyl]propan-2-amine;SCHEMBL8412627;DTXSID90986561;DL-NORFENFLUORAMINE HYDROCHLORIDE;(+/-)-NORFENFLURAMINE HYDROCHLORIDE;LS-103694;1-[3-(Trifluoromethyl)phenyl]propan-2-amine HCl;Q27255880;Norfenfluramine Hydrochloride 1.0 mg/ml in Methanol (as free base);1-[3-(Trifluoromethyl)phenyl]propan-2-amine--hydrogen chloride (1/1);PHENETHYLAMINE, .ALPHA.-METHYL-M-(TRIFLUOROMETHYL)-, HYDROCHLORIDE;BENZENEETHANAMINE, .ALPHA.-METHYL-3-(TRIFLUOROMETHYL)-, HYDROCHLORIDE;BENZENEETHANAMINE, .ALPHA.-METHYL-3-(TRIFLUOROMETHYL)-, HYDROCHLORIDE (1:1)

Chemical Property of Norfenfluramine hydrochloride

Chemical Property:

• Vapor Pressure: 0.15mmHg at 25°C
• Melting Point: 163 °C
• Boiling Point: 215.2°C at 760 mmHg
• Flash Point: 88.9°C
• PSA: 78.93000
• LogP: -0.94380
• Storage Temp.: 2-8°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 239.0688616
• Heavy Atom Count: 15
• Complexity: 179

Purity/Quality:

99%, ^*data from raw suppliers

3-Trifluoromethylamphetamine (hydrochloride) ≥98% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36/37

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CC1=CC(=CC=C1)C(F)(F)F)N.Cl

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