ChemicalBook--->CAS DataBase List--->3563-92-6

3563-92-6

3563-92-6 Structure

3563-92-6 Structure
IdentificationBack Directory
[Name]

Zylofuramine
[CAS]

3563-92-6
[Synonyms]

Zylofuramine
(1R)-N-ethyl-1-[(2R)-oxolan-2-yl]-2-phenylethanamine
(1R)-N-ethyl-1-[(2R)-oxolan-2-yl]-2-phenyl-ethanamine
ethyl-[(1R)-2-phenyl-1-[(2R)-tetrahydrofuran-2-yl]ethyl]amine
2-Furanmethanamine, N-ethyltetrahydro-α-(phenylmethyl)-, [R-(R*,R*)]- (9CI)
[Molecular Formula]

C14H21NO
[MOL File]

3563-92-6.mol
[Molecular Weight]

219.32
Chemical PropertiesBack Directory
[Boiling point ]

328.8±15.0 °C(Predicted)
[density ]

1.3277 (rough estimate)
[refractive index ]

1.5240 (estimate)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO: ≥ 100 mg/mL (455.95 mM)
[pka]

9.35±0.19(Predicted)
Hazard InformationBack Directory
[Originator]

Zylofuramine,ZYF Pharm Chemical
[Manufacturing Process]

A mixture of furfurylbenzyl ketone and of N-ethyl-α-benzylamine in methanol was hydrogenated over Raney nickel at 150°C and at a pressure of 1500 p.s.i. The catalyst was removed by filtration and the solvent removed by vacuum distillation. The oily residue was taken up in ether, the ether solution washed with dilute hydrochloric acid and the aqueous layer separated. Addition of 35% sodium solution caused the separation of an oil which was taken up in ether. Removal of the ether by evaporation followed by distillation of the residue gave N-ethyl-α-benzyltetrahydrofurfurylamine, boillin point 101°C/0.07 mm.
[Therapeutic Function]

Psycho-analeptic
[storage]

Store at -20°C
Safety DataBack Directory
[Toxicity]

LD50 oral in mouse: 475mg/kg
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