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105365-76-2

105365-76-2 Structure

105365-76-2 Structure
IdentificationBack Directory
[Name]

4-(7-hydroxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-ylamino)benzonitrile
[CAS]

105365-76-2
[Synonyms]

4-(7-hydroxy-6,7-dihydro-5H-cyclopenta[d]pyriMidin-4-ylaMino)ben
4-(4-Cyanoanilino)-5,6-dihydro-7-hydroxy-7H-cyclopenta[d]pyrimidine
4-(4-Cyanoanilino)-6,7-dihydro-7-hydroxy-5H-cyclopenta[d]pyrimidine
4-[(6,7-dihydro-7-hydroxy-5H-cyclopentapyrimidin-4-yl)amino]Benzonitrile
4-(7-hydroxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-ylamino)benzonitrile
Benzonitrile, 4-[(6,7-dihydro-7-hydroxy-5H-cyclopentapyrimidin-4-yl)amino]-
[Molecular Formula]

C14H12N4O
[MDL Number]

MFCD00871515
[MOL File]

105365-76-2.mol
[Molecular Weight]

252.27
Chemical PropertiesBack Directory
[Melting point ]

260-262 °C (decomp)(Solv: ethanol (64-17-5))
[Boiling point ]

483.6±45.0 °C(Predicted)
[density ]

1.39±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
[form ]

Solid
[pka]

13.04±0.20(Predicted)
[color ]

White to off-white
Safety DataBack Directory
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Uses]

This molecule acts as a selective and reversible inhibitor of MAO-A slloeing for potential application towards clinical depression and anxiety treatments.
Spectrum DetailBack Directory
[Spectrum Detail]

4-(7-hydroxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-ylamino)benzonitrile(105365-76-2)1HNMR
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