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Home > Encyclopedia > 3-(3,3-dimethyl-1-phenyl-2H-inden-1-yl)-N-methylpropan-1-amine

3-(3,3-dimethyl-1-phenyl-2H-inden-1-yl)-N-methylpropan-1-amine

3-(3,3-dimethyl-1-phenyl-2H-inden-1-yl)-N-methylpropan-1-amine structure

3-(3,3-dimethyl-1-phenyl-2H-inden-1-yl)-N-methylpropan-1-amine 

structure
  • CAS No:

    21489-22-5

  • Formula:

    C21H27N

  • Chemical Name:

    3-(3,3-dimethyl-1-phenyl-2H-inden-1-yl)-N-methylpropan-1-amine

  • Synonyms:

    3,3-dimethyl-1-(3-methylaminopropyl)-1-phenylindan;LU 3-049;N,3,3-trimethyl-1-phenyl-1-indanpropylamine;prindamine;prindamine hydrochloride;Prindamine;21489-22-5;3,3-Dimethyl-1-(3-methylaminopropyl)-1-phenylindan;DTXSID50944081;3-(3,3-dimethyl-1-phenyl-2H-inden-1-yl)-N-methylpropan-1-amine;Lu-3-049;LU 3-049;N,3,3-Trimethyl-1-phenyl-1-indanpropylamine;1-Indanpropylamine, N,3,3-trimethyl-1-phenyl-;2,3-Dihydro-N,3,3-trimethyl-1-phenyl-1H-indene-1-propanamine;1H-Indene-1-propanamine, 2,3-dihydro-N,3,3-trimethyl-1-phenyl-;3-(3,3-Dimethyl-1-phenyl-2,3-dihydro-1H-inden-1-yl)-N-methylpropan-1-amine

3-(3,3-dimethyl-1-phenyl-2H-inden-1-yl)-N-methylpropan-1-amine Basic Attributes

293.4 g/mol

293.214349865 g/mol

Characteristics

12 Ų

Drug Information

3,3-dimethyl-1-(3-methylaminopropyl)-1-phenylindan

Computed Properties

Molecular Weight:293.4
XLogP3:5.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:293.214349865
Monoisotopic Mass:293.214349865
Topological Polar Surface Area:12
Heavy Atom Count:22
Complexity:355
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-(3,3-dimethyl-1-phenyl-2H-inden-1-yl)-N-methylpropan-1-amine

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