ChemicalBook--->CAS DataBase List--->1311369-72-8

1311369-72-8

1311369-72-8 Structure

1311369-72-8 Structure
IdentificationBack Directory
[Name]

1-(tetrahydro-3-furanyl)-1H-pyrazol-4-amine
[CAS]

1311369-72-8
[Synonyms]

1-(oxolan-3-yl)pyrazol-4-amine
1-(oxolan-3-yl)-1H-pyrazol-4-amine
4-Amino-1-(3-tetrahydrofuryl)pyrazole
4-Amino-1-(tetrahydro-3-furyl)pyrazole
1-(Tetrahydrofuran-3-yl)-1H-pyrazol-4-amine
1-(tetrahydro-3-furanyl)-1H-pyrazol-4-amine
1H-Pyrazol-4-amine, 1-(tetrahydro-3-furanyl)-
1-(oxolan-3-yl)-1H-pyrazol-4-amine - [X82281]
(S)-1-(tetrahydrofuran-3-yl)-1H-pyrazol-4-amine
[Molecular Formula]

C7H11N3O
[MDL Number]

MFCD18365669
[MOL File]

1311369-72-8.mol
[Molecular Weight]

153.18
Chemical PropertiesBack Directory
[Boiling point ]

345.5±32.0 °C(Predicted)
[density ]

1.43±0.1 g/cm3(Predicted)
[storage temp. ]

Store at 0-8 °C
[pka]

4.05±0.19(Predicted)
[Appearance]

brown oil
Hazard InformationBack Directory
[Uses]

1-(Oxolan-3-yl)pyrazol-4-aminea useful biulding block for synthesizing selective imidazopyridine and imidazopyridazine mTOR inhibitors.
Spectrum DetailBack Directory
[Spectrum Detail]

1-(tetrahydro-3-furanyl)-1H-pyrazol-4-amine(1311369-72-8)1HNMR
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