N-ethyl-3-phenylbicyclo[2.2.1]heptan-2-amine hydrochloride

• ChemBase ID: 168885
• Molecular Formular: C15H22ClN
• Molecular Mass: 251.79488
• Monoisotopic Mass: 251.14407739
• SMILES: Cl.C1CC2C(C(C1C2)c1ccccc1)NCC
• Canonical SMILES: CCNC1C2CCC(C1c1ccccc1)C2.Cl
• InChI: InChI=1S/C15H21N.ClH/c1-2-16-15-13-9-8-12(10-13)14(15)11-6-4-3-5-7-11;/h3-7,12-16H,2,8-10H2,1H3;1H
• InChIKey: CVFSMSTXULJISA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-ethyl-3-phenylbicyclo[2.2.1]heptan-2-amine hydrochloride
• IUPAC Traditional name: fencamfamine hydrochloride
• Synonyms: N-Ethyl-3-phenylbicyclo[2.2.1]heptan-2-amine Hydrochloride; N-Ethyl-3-phenyl-2-norbornanamine Hydrochloride; 2-Ethylamino-3-phenylbicyclo[2.2.1]heptane Hydrochloride; 2-Ethylamino-3-phenylnorcamphane hydrochloride; Fencamfamin Hydrochloride; H 610; N-Ethyl-3-phenyl-2-norbornylamine Hydrochloride; Sicoclor; Fencamfamine Hydrochloride

Database IDs

• CAS Number: 2240-14-4
• PubChem SID: 162263017
• PubChem CID: 102773

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): -0.029843722
• LogD (pH = 7.4): 0.3056124
• Log P: 3.2056742
• Molar Refractivity: 67.6398 cm^3
• Polarizability: 26.954664 Å^3
• Polar Surface Area: 12.03 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

DETAILS

Toronto Research Chemicals - F247270

Fencamfamine is a CNS stimulant. This is a controlled substance (stimulant).

REFERENCES

• Hotovy, R., et al.: Arzneim.-Forsch., 11, 20 (1961)
• DeLucia, R., et al.: Gen. Pharmacol., 21, 161 (1961)
• Planeta, C., et al.: Pharmacol. Biochem. Behav., 50, 35 (1961)