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Home > Encyclopedia > 4-(dimethylamino)-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)butanamide

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

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

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

structure
  • CAS No:

    63992-28-9

  • Formula:

    C21H26N2O

  • Chemical Name:

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

  • Synonyms:

    63992-28-9;BRN 2886219;N-(2-Dimethylaminobutyryl)-2-phenyl-1-indanamine;1-Indanamine, N-(2-dimethylaminobutyryl)-2-phenyl-;DTXSID10981876;4-(Dimethylamino)-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)butanimidic acid

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

322.4 g/mol

322.204513457 g/mol

Characteristics

32.3 Ų

3.9149

140 °C (hexane)

Toxicity

Name Type of Test Exposure Route Species Observed Dose/Duration Toxic Effects Reference
ACUTE TOXICITY DATA LD50 - Lethal dose, 50 percent kill Intraperitoneal Rodent - mouse 149 mg/kg Details of toxic effects not reported other than lethal dose value-- Yakugaku Zasshi. Journal of Pharmacy. (Nippon Yakugakkai, 2-12-15 Shibuya, Shibuya-ku, Tokyo 150, Japan) No.1- 1881- Volume(issue)/page/year: 82,1597,1962

Computed Properties

Molecular Weight:322.4
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:322.204513457
Monoisotopic Mass:322.204513457
Topological Polar Surface Area:32.3
Heavy Atom Count:24
Complexity:403
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-(dimethylamino)-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)butanamide

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