4-(dimethylamino)-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)butanamide
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4-(dimethylamino)-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)butanamide
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CAS No:
63992-28-9
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Formula:
C21H26N2O
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Chemical Name:
4-(dimethylamino)-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)butanamide
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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
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CAS No:
4-(dimethylamino)-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)butanamide Basic Attributes
322.4 g/mol
322.204513457 g/mol
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
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