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Home > Encyclopedia > 1H-Inden-1-amine, 7-fluoro-2,3-dihydro-, (1R)-

1H-Inden-1-amine, 7-fluoro-2,3-dihydro-, (1R)-

1H-Inden-1-amine, 7-fluoro-2,3-dihydro-, (1R)- structure

1H-Inden-1-amine, 7-fluoro-2,3-dihydro-, (1R)- 

structure
  • CAS No:

    959908-09-9

  • Formula:

    C9H10FN

  • Chemical Name:

    1H-Inden-1-amine, 7-fluoro-2,3-dihydro-, (1R)-

  • Synonyms:

    (1R)-7- FLUOROINDANYLAMINE;

1H-Inden-1-amine, 7-fluoro-2,3-dihydro-, (1R)- Basic Attributes

151.18100

151.079727485

Characteristics

26.02000

2.47200

1.160±0.06g/cm3

204.6±40ºC

Computed Properties

Molecular Weight:151.18
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:151.079727485
Monoisotopic Mass:151.079727485
Topological Polar Surface Area:26
Heavy Atom Count:11
Complexity:149
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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