N,N-dimethyl-3-[1-phenyl-3,3-bis(trifluoromethyl)-2-benzofuran-1-yl]propan-1-amine;hydrochloride
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![N,N-dimethyl-3-[1-phenyl-3,3-bis(trifluoromethyl)-2-benzofuran-1-yl]propan-1-amine;hydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c827f25d885143ebbfb3a8ff16f100a7.png "N,N-dimethyl-3-[1-phenyl-3,3-bis(trifluoromethyl)-2-benzofuran-1-yl]propan-1-amine;hydrochloride")
N,N-dimethyl-3-[1-phenyl-3,3-bis(trifluoromethyl)-2-benzofuran-1-yl]propan-1-amine;hydrochloride
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CAS No:
29138-42-9
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Formula:
C21H22ClF6NO
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Chemical Name:
N,N-dimethyl-3-[1-phenyl-3,3-bis(trifluoromethyl)-2-benzofuran-1-yl]propan-1-amine;hydrochloride
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Synonyms:
29138-42-9;LU 6-041 hydrochloride;1-Phthalanpropylamine, 3,3-bis(trifluoromethyl)-N,N-dimethyl-1-phenyl-, hydrochloride;3,3-Bis(trifluoromethyl)-N,N-dimethyl-1-phenyl-1-phthalanpropylamine hydrochloride;DTXSID90951739;N,N-Dimethyl-1-phenyl-3,3-bis(trifluoromethyl)-1-Phthalanpropylamine Hydrochloride;N,N-Dimethyl-3-[1-phenyl-3,3-bis(trifluoromethyl)-1,3-dihydro-2-benzofuran-1-yl]propan-1-amine--hydrogen chloride (1/1)
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CAS No:
N,N-dimethyl-3-[1-phenyl-3,3-bis(trifluoromethyl)-2-benzofuran-1-yl]propan-1-amine;hydrochloride Basic Attributes
453.8 g/mol
453.1294110 g/mol
Computed Properties
Molecular Weight:453.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:453.1294110
Monoisotopic Mass:453.1294110
Topological Polar Surface Area:12.5
Heavy Atom Count:30
Complexity:540
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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