ChemicalBook--->CAS DataBase List--->1053239-39-6

1053239-39-6

1053239-39-6 Structure

1053239-39-6 Structure
IdentificationBack Directory
[Name]

2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylaMine hydrochloride
[CAS]

1053239-39-6
[Synonyms]

Ramelteon Impurity 7
Ramelteon Impurity 7 HCl
1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ethanamine hydrochloride
2-(2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethanamine hydrochloride
2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylaMine hydrochloride
2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethan-1-amine hydrochloride
2H-Indeno[5,4-b]furan-8-ethanaMine, 1,6,7,8-tetrahydro- (hydrochloride)(1:1)
2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethanamine hydro chloride (1:1)
[Molecular Formula]

C13H18ClNO
[MDL Number]

MFCD11865055
[MOL File]

1053239-39-6.mol
[Molecular Weight]

239.74
Chemical PropertiesBack Directory
[Melting point ]

165-167℃
[density ]

1.058±0.06 g/cm3 (20ºC 760 Torr)
Spectrum DetailBack Directory
[Spectrum Detail]

2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylaMine hydrochloride(1053239-39-6)1HNMR
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