2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-ylethylamine | CAS No. 448964-37-2

2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-ylethylamine

Basic Information

CAS Number

448964-37-2

Molecular Formula

C13H17NO

Molecular Weight

203.28 g/mol

AD

Basic Physical Properties

C1CC2=C(C1CCN)C3=C(C=C2)OCC3

InChI

InChI=1S/C13H17NO/c14-7-5-10-2-1-9-3-4-12-11(13(9)10)6-8-15-12/h3-4,10H,1-2,5-8,14H2

InChIKey

BFNUHWYOQCGTCA-UHFFFAOYSA-N

LogP

2.0000999999999998

Topological Polar Surface Area

35.25 Ų

Hydrogen Bond Donor/Acceptor

2 / 2

Complexity

231

Synonyms & References

English

  • 448964-37-2
  • 2-(1,6,7,8-tetrahydro-2H-indeno [5,4-b] furan-8-yl)ethylamine
  • 2-(2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethanamine
  • AKOS016005423
  • Discontinued see: D297275''
  • 2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethan-1-amine
  • SCHEMBL11917773
  • FT-0774273
  • BFNUHWYOQCGTCA-UHFFFAOYSA-N
  • 2-{1H,2H,6H,7H,8H-INDENO[5,4-B]FURAN-8-YL}ETHANAMINE
  • 2-(2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethanamine
  • FT-0666269
  • SB67398
  • CS-M1901
  • SCHEMBL340076
  • BCP12291
  • Discontinued see: D297275
  • DTXSID00433394
  • 2-(1,6,7,8,-tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylamine
  • 2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-ylethylamine
  • CS-14199
  • rac Despropionyl Ramelteon
  • rac Despropionyl Ramelteon Discontinued see: D297275
  • 1,6,7,8-tetrahydro-2H-Indeno[5,4-b]furan-8-ethanamine
  • rac Despropionyl Ramelteon Discontinued see: D297275
  • 2-(1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylamine
  • 2,4-DITRIFLUOROMETHYL-6-METHOXY-BENZOIC ACID
  • N-[2-(1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl]amine
  • rac Despropionyl Ramelteon Discontinued see: D297275
  • AX8236576
  • ST24039121

MDL Number

MFCD11865054

Customs Code

2932999099

FAQ

What are the physical and chemical properties of 2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-ylethylamine (CAS: 448964-37-2)?

2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-ylethylamine is a crystalline solid with a molecular weight of approximately 243.31 g/mol. It has a moderate solubility in organic solvents like ethanol and acetone but is poorly soluble in water. Chemically, it exhibits basic properties due to the amine group and is generally stable under normal conditions but reactive towards strong acids and bases. It has a melting point of around 100-102°C and a boiling point of about 255-257°C.

How is 2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-ylethylamine (CAS: 448964-37-2) typically synthesized?

2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-ylethylamine can be synthesized via a multistep process involving the Wittig reaction followed by amine coupling. The key steps include the preparation of the indeno-furan derivative, followed by treatment with an appropriate alkyl halide in the presence of a base to form the ethyl amine derivative. The overall reaction is typically carried out under mild conditions, with yields ranging from 70-85%.

What industries use 2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-ylethylamine (CAS: 448964-37-2)?

2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-ylethylamine finds applications in various industries, including pharmaceuticals, where it serves as an intermediate in the synthesis of certain drugs. It is also utilized in the production of polymers, sensors, and semiconductors, where its functional groups make it useful for modifying the properties of materials.

What precautions should be taken when handling 2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-ylethylamine (CAS: 448964-37-2)?

When handling 2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-ylethylamine, it is important to use appropriate personal protective equipment (PPE) such as gloves, goggles, and a lab coat. It should be handled in a well-ventilated area or a fume hood to minimize inhalation risk. Spills should be cleaned up using appropriate absorbents and disposed of according to local regulations. Refer to the Safety Data Sheet (SDS) for detailed information on handling and storage.

Related Compounds

You might also like

Compound Q&A

What is 6-Methyl-7-oxabicyclo[4.1.0]heptan-2-one (CAS: 21889-89-4)?

6-Methyl-7-oxabicyclo[4.1.0]heptan-2-one is a cyclic ketone with a molecular for...

21889-89-46-Methyl-7-oxabicycl...
Compound Q&A

What is 4-[(6-Methyl-2-pyrazinyl)oxy]benzoic acid (CAS: 906353-00-2)?

4-[(6-Methyl-2-pyrazinyl)oxy]benzoic acid is a chemical compound with the CAS nu...

906353-00-24-[(6-Methyl-2-pyraz...
Compound Q&A

What is 2-(2-Pyridinyl)-1,3-propanediol (CAS: 49745-42-8)?

2-(2-Pyridinyl)-1,3-propanediol (CAS: 49745-42-8) is a colorless to slightly yel...

49745-42-82-(2-Pyridinyl)-1,3-...
Compound Q&A

What is 2-(6-Chloro-2-pyridinyl)-2-phenylacetonitrile (CAS: 24783-42-4)?

2-(6-Chloro-2-pyridinyl)-2-phenylacetonitrile is an organic compound with the CA...

24783-42-42-(6-Chloro-2-pyridi...
Compound Q&A

What is 2-Oxopropanamide (CAS: 631-66-3)?

2-Oxopropanamide, also known as 2-aminoacrylic acid, is a chemical compound with...

631-66-32-Oxopropanamide
Compound Q&A

What is 2-Methyl-2-propanyl 4-(5-bromo-6-methyl-2-pyridinyl)-1-piperazinecarboxylate (CAS: 1289040-88-5)?

2-Methyl-2-propanyl 4-(5-bromo-6-methyl-2-pyridinyl)-1-piperazinecarboxylate (CA...

1289040-88-52-Methyl-2-propanyl ...
Compound Q&A

What is NAMPT inhibitor-linker 1 (CAS: 2241019-57-6)?

NAMPT inhibitor-linker 1 (CAS: 2241019-57-6) is a chemical compound designed as ...

2241019-57-6NAMPT inhibitor-link...
Compound Q&A

What is (2-(2,2,2-Trifluoroacetyl)pyridin-4-yl)boronic acid (CAS: 1310404-58-0)?

It is a chemical compound with the structure (2-(2,2,2-Trifluoroacetyl)pyridin-4...

1310404-58-0(2-(2,2,2-Trifluoroa...
Compound Q&A

What is 1-(2-Chlorophenyl)-6-(3,3,3-trifluoro-2-methylpropyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one (CAS: 794568-90-4)?

1-(2-Chlorophenyl)-6-(3,3,3-trifluoro-2-methylpropyl)-1,5-dihydro-4H-pyrazolo[3,...

794568-90-41-(2-Chlorophenyl)-6...
Compound Q&A

What is Vinyl(chloromethyl)dimethoxysilane (CAS: 1314981-48-0)?

Vinyl(chloromethyl)dimethoxysilane is an organosilicon compound with the molecul...

1314981-48-0Vinyl(chloromethyl)d...