3-(dimethylamino)-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)propanamide
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3-(dimethylamino)-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)propanamide
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CAS No:
63992-10-9
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Formula:
C20H24N2O
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Chemical Name:
3-(dimethylamino)-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)propanamide
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Synonyms:
BRN 2883081;63992-10-9;N-(2-Dimethylaminopropionyl)-2-phenyl-1-indanamine;1-Indanamine, N-(2-dimethylaminopropionyl)-2-phenyl-;DTXSID50276177;DTXSID80981863;3-(Dimethylamino)-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)propanimidic acid
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CAS No:
3-(dimethylamino)-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)propanamide Basic Attributes
308.4 g/mol
308.188863393 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 | 164 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:308.4
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:308.188863393
Monoisotopic Mass:308.188863393
Topological Polar Surface Area:32.3
Heavy Atom Count:23
Complexity:389
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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