N-[(4-fluorophenyl)methyl]-1-phenylpropan-2-amine;hydrochloride
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![N-[(4-fluorophenyl)methyl]-1-phenylpropan-2-amine;hydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/89734b1b8739449d9d434db280da212a.png "N-[(4-fluorophenyl)methyl]-1-phenylpropan-2-amine;hydrochloride")
N-[(4-fluorophenyl)methyl]-1-phenylpropan-2-amine;hydrochloride
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CAS No:
14817-93-7
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Formula:
C16H19ClFN
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Chemical Name:
N-[(4-fluorophenyl)methyl]-1-phenylpropan-2-amine;hydrochloride
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Synonyms:
14817-93-7;F 1697;N-(p-Fluorobenzyl)-alpha-methylphenethylamine hydrochloride;(+)-N-(p-Fluorobenzyl)-alpha-methylphenethylamine hydrochloride;Phenethylamine, N-(p-fluorobenzyl)-alpha-methyl-, hydrochloride;Phenethylamine, N-(p-fluorobenzyl)-alpha-methyl-, hydrochloride (+)-;Benzeneethanamine, N-((4-fluorophenyl)methyl)-alpha-methyl-, hydrochloride;DTXSID60933325;68398-08-3;N-[(4-Fluorophenyl)methyl]-1-phenylpropan-2-amine--hydrogen chloride (1/1)
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CAS No:
N-[(4-fluorophenyl)methyl]-1-phenylpropan-2-amine;hydrochloride Basic Attributes
279.78 g/mol
279.1190055 g/mol
Computed Properties
Molecular Weight:279.78
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:279.1190055
Monoisotopic Mass:279.1190055
Topological Polar Surface Area:12
Heavy Atom Count:19
Complexity:217
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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