(E)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ylidene)ethylamine
(E)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ylidene)ethylamine Basic information
- Product Name:
- (E)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ylidene)ethylamine
- Synonyms:
-
- (E)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ylidene)ethylamine
- (E)-2-(6,7-dihydro-1H-indeno[5,4-b]furan-8(2H)-ylidene)ethanamine
- Ramelteon Impurity 23
- Ethanamine, 2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)-, (2E)-
- (E)-2-(1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)ethan-1-amine
- (E)-Ramelteon Impurity 11
- CAS:
- 196597-61-2
- MF:
- C13H15NO
- MW:
- 201.26
- Product Categories:
-
- Amines
- Heterocycles
- Intermediates & Fine Chemicals
- Pharmaceuticals
- Mol File:
- 196597-61-2.mol
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(E)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ylidene)ethylamine Chemical Properties
- Melting point:
- 88-93°C
- Boiling point:
- 387.3±21.0 °C(Predicted)
- Density
- 1.261±0.06 g/cm3(Predicted)
- storage temp.
- -20°C Freezer
- solubility
- Chloroform (Slightly), Methanol (Slightly)
- form
- Solid
- pka
- 9.21±0.29(Predicted)
- color
- Beige
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(E)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ylidene)ethylamineSupplier
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(E)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ylidene)ethylamine(196597-61-2)Related Product Information
- 4,5-Dibromo-1,2,6,7-tertahydro-8H-indeno[5,4-b]furan-8-one
- 4-Acetyl RaMelteon
- N-(2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethyl)isobutyraMide
- Ramelteon Impurity 10
- N-(2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethyl)propionaMide
- (S)-2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)acetonitrile
- Ramelteon
- Acetonitrile, (1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)-, (2E)-
- PropanaMide, N-[2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)ethyl]-
- 4-Hydroxy Ramelteon
- Ramelteon Impurity 6
- 3-(6,7-Dibromo-2,3-dihydrobenzofuran-5-yl)propanoic Acid
- Ramelteon Metabolite M-II
- (R)-Ramelteon
- 2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-ol
- 1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one
- N-[2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl]propanamide
- 2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylaMine hydrochloride