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Home > Encyclopedia > 2-(dimethylamino)-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)acetamide

2-(dimethylamino)-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)acetamide

2-(dimethylamino)-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)acetamide structure

2-(dimethylamino)-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)acetamide 

structure
  • CAS No:

    63992-27-8

  • Formula:

    C19H22N2O

  • Chemical Name:

    2-(dimethylamino)-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)acetamide

  • Synonyms:

    1-Indanamine,N-(2-dimethylaminoacetyl)-2-phenyl; N-(2-Dimethylaminoacetyl)-2-phenyl-1-indanamin; N-(2-Dimethylaminoacetyl)-2-phenyl-1-indanamine; acetamide,n-(2,3-dihydro-2-phenyl-1h-inden-1-yl)-2-(dimethylamino);

2-(dimethylamino)-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)acetamide Basic Attributes

294.39100

294.173213330 g/mol

Characteristics

35.83000

3.58570

1.14g/cm3

454.7ºC

228.8ºC

1.61

Computed Properties

Molecular Weight:294.4
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:294.173213330
Monoisotopic Mass:294.173213330
Topological Polar Surface Area:32.3
Heavy Atom Count:22
Complexity:376
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-(dimethylamino)-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)acetamide

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