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Home > Encyclopedia > (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

(E)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ylidene)ethylamine structure

(E)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ylidene)ethylamine 

structure
  • CAS No:

    196597-61-2

  • Formula:

    C13H15NO

  • Chemical 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;(2E)-2-(1,2,6,7-tetrahydrocyclopenta[e][1]benzofuran-8-ylidene)ethanamine;1029134-74-4;SCHEMBL338470;2-[1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ylidene]ethylamine;Ethanamine,2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)-;ZINC100451425;J-012707;2-[(E)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ylidene]ethylamine;2-(1,2,6,7-TETRAHYDRO-8H-INDENO[5,4-B]FURAN-8-YLIDENE)-ETHANAMINE

Description

Off-White Solid

(E)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ylidene)ethylamine Basic Attributes

201.2643

201.11500

Characteristics

35.25000

2.61010

1.261±0.06 g/cm3(Predicted)

387.3±21.0 °C(Predicted)

(E)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ylidene)ethylamine Use and Manufacturing

Intermediate in the preparation of Ramelteon.

Computed Properties

Molecular Weight:201.26
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:201.115364102
Monoisotopic Mass:201.115364102
Topological Polar Surface Area:35.2
Heavy Atom Count:15
Complexity:274
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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