α-[2-(Dimethylamino)-1-methylethyl]-α-phenylbenzeneacetonitrile
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![α-[2-(Dimethylamino)-1-methylethyl]-α-phenylbenzeneacetonitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/169333fdb4814871b647acbf8e0c8b30.png "α-[2-(Dimethylamino)-1-methylethyl]-α-phenylbenzeneacetonitrile")
α-[2-(Dimethylamino)-1-methylethyl]-α-phenylbenzeneacetonitrile
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CAS No:
6293-01-2
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Formula:
C19H22N2
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Chemical Name:
α-[2-(Dimethylamino)-1-methylethyl]-α-phenylbenzeneacetonitrile
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Synonyms:
Benzeneacetonitrile,α-[2-(dimethylamino)-1-methylethyl]-α-phenyl-;Butyronitrile,4-(dimethylamino)-3-methyl-2,2-diphenyl-;α-[2-(Dimethylamino)-1-methylethyl]-α-phenylbenzeneacetonitrile;2,2-Diphenyl-3-methyl-4-(dimethylamino)butyronitrile;Tuso-Blandin;NSC 9993;2,2-Diphenyl-3-methyl-4-(dimethylamino)butanenitrile;87333-30-0
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CAS No:
α-[2-(Dimethylamino)-1-methylethyl]-α-phenylbenzeneacetonitrile Basic Attributes
278.4 g/mol
278.39
613-110-4
9993
Safety Information
|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P301+P310, P304+P340, P311, P321, P330, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:278.4
XLogP3:3.9
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:278.178298710
Monoisotopic Mass:278.178298710
Topological Polar Surface Area:27
Heavy Atom Count:21
Complexity:335
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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