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Home > Encyclopedia > (8S)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ethanamine

(8S)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ethanamine

(8S)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ethanamine structure

(8S)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ethanamine 

structure
  • CAS No:

    196597-81-6

  • Formula:

    C13H17NO

  • Chemical Name:

    (8S)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ethanamine

  • Synonyms:

    2H-Indeno[5,4-b]furan-8-ethanamine,1,6,7,8-tetrahydro-,(8S)-;2H-Indeno[5,4-b]furan-8-ethanamine,1,6,7,8-tetrahydro-,(S)-;(8S)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ethanamine;(S)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylamine;(S)-2-(2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethanamine;2H-Indeno[5,4-b]furan-8-ethanamine 1,6,7,8-tetrahydro-,(8S)-;2-[(8S)-1H,2H,6H,7H,8H-Indeno[5,4-b]furan-8-yl]ethan-1-amine

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

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

203.28000

203.28

2932999099

Characteristics

35.25000

2.70040

1.129

329.637ºC at 760 mmHg

1.587

0mmHg at 25°C

Computed Properties

Molecular Weight:203.28
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:203.131014166
Monoisotopic Mass:203.131014166
Topological Polar Surface Area:35.2
Heavy Atom Count:15
Complexity:231
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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