ChemicalBook--->CAS DataBase List--->13414-56-7

13414-56-7

13414-56-7 Structure

13414-56-7 Structure
IdentificationBack Directory
[Name]

2,3-DIHYDROBENZO[B]FURAN-7-YLAMINE
[CAS]

13414-56-7
[Synonyms]

7-Amino-2,3-dihydrobenzofuran
2,3-dihydrobenzofuran-7-aMine
2,3-Dihydro-7-benzofuranamine
7-Benzofuranamine, 2,3-dihydro-
2,3-Dihydro-benzofuran-7-ylamine
2,3-Dihydro-1-benzofuran-7-amine
2,3-DIHYDROBENZO[B]FURAN-7-YLAMINE
2,3-dihydrobenzofuran-7-amine hydrochloride
[Molecular Formula]

C8H9NO
[MDL Number]

MFCD11109313
[MOL File]

13414-56-7.mol
[Molecular Weight]

135.17
Chemical PropertiesBack Directory
[Boiling point ]

60 °C(Press: 0.1 Torr)
[density ]

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

2-8°C(protect from light)
[pka]

4.66±0.20(Predicted)
[Appearance]

Light yellow to brown Solid
[InChI]

InChI=1S/C8H9NO/c9-7-3-1-2-6-4-5-10-8(6)7/h1-3H,4-5,9H2
[InChIKey]

UHHZGSLXPQGPJL-UHFFFAOYSA-N
[SMILES]

O1C2=C(N)C=CC=C2CC1
Questions And AnswerBack Directory
[Uses]

7-Amino-2,3-dihydrobenzofuran is an industrial chemical used in the synthesis of various pharmaceuticals. It is a proton inhibitor and has been shown to be effective against acetaldehyde. This compound has been optimized for the Friedel-Crafts reaction and can be used as a catalyst for hydroxylation reactions.
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335-H302
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P-P264-P270-P301+P312-P330-P501
[HS Code ]

2932990090
Spectrum DetailBack Directory
[Spectrum Detail]

2,3-DIHYDROBENZO[B]FURAN-7-YLAMINE(13414-56-7)1HNMR
Hazard InformationBack Directory
[Synthesis]

2,3-Dihydrobenzo[b]furan-7-ylamine can be prepared by reductive amination of phenylacetic acid with formaldehyde followed by hydrolysis of the intermediate dihydropyridine.

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