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Home > Encyclopedia > 1H-Inden-1-ol, 2-amino-2,3-dihydro-, (1R,2R)-

1H-Inden-1-ol, 2-amino-2,3-dihydro-, (1R,2R)-

1H-Inden-1-ol, 2-amino-2,3-dihydro-, (1R,2R)- structure

1H-Inden-1-ol, 2-amino-2,3-dihydro-, (1R,2R)- 

structure
  • CAS No:

    94077-01-7

  • Formula:

    C9H11NO

  • Chemical Name:

    1H-Inden-1-ol, 2-amino-2,3-dihydro-, (1R,2R)-

  • Synonyms:

    (1R,2R)-2-Amino-2,3-dihydro-1H-inden-1-ol; 1H-Inden-1-ol, 2-amino-2,3-dihydro-, (1R-trans)-;

1H-Inden-1-ol, 2-amino-2,3-dihydro-, (1R,2R)- Basic Attributes

149.19000

149.084063974

Characteristics

46.25000

1.30370

1.212±0.06g/cm3

296.9±40ºC

Computed Properties

Molecular Weight:149.19
XLogP3:0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Exact Mass:149.084063974
Monoisotopic Mass:149.084063974
Topological Polar Surface Area:46.2
Heavy Atom Count:11
Complexity:149
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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