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ChemicalBook--->CAS DataBase List--->42933-43-7

42933-43-7

42933-43-7 Structure

42933-43-7 Structure
IdentificationBack Directory
[Name]

2,3-Dihydrobenzo[b]furan-5-ylamine
[CAS]

42933-43-7
[Synonyms]

2,3-DIHYDROBENZOFURAN-5-AMINE
5-Amino-2,3-dihydrobenzofuran
5-Amino-2,3-dihydrobenzo[b]furan
2,3-Dihydrobenzo[b]furan-5-ylamine
5-AMino-2,3-dihydrobenzofuran, 97% 1GR
2,3-Dihydro-1-benzofuran-5-amine, 2,3-Dihydrobenzo[b]furan-5-amine
[Molecular Formula]

C8H9NO
[MDL Number]

MFCD03617969
[MOL File]

42933-43-7.mol
[Molecular Weight]

135.16
Chemical PropertiesBack Directory
[Melting point ]

78-80℃
[Boiling point ]

289.4±29.0 °C(Predicted)
[density ]

1.208±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Inert atmosphere,2-8°C
[form ]

Powder
[pka]

5.34±0.20(Predicted)
[color ]

White to light brown
[Water Solubility ]

Sparingly soluble in water.(0.26 g/L) (25°C),
[Sensitive ]

Air Sensitive
[CAS DataBase Reference]

42933-43-7
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a
Hazard InformationBack Directory
[Uses]

It is used as pharmaceutical intermediate. Benzoylthiophenes are allosteric enhancers (AE) of agonist activity at the A1 adenosine receptor.
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