2-[3-(4-phenylpiperazin-1-yl)propoxy]aniline
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![2-[3-(4-phenylpiperazin-1-yl)propoxy]aniline structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ce72ce56690442729de8e14abe830f68.png "2-[3-(4-phenylpiperazin-1-yl)propoxy]aniline")
2-[3-(4-phenylpiperazin-1-yl)propoxy]aniline
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CAS No:
85868-44-6
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Formula:
C19H25N3O
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Chemical Name:
2-[3-(4-phenylpiperazin-1-yl)propoxy]aniline
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Synonyms:
BENZENAMINE, 2-(3-(4-PHENYL-1-PIPERAZINYL)PROPOXY)-;85868-44-6;BRN 4534631;2-(3-(4-Phenyl-1-piperazinyl)propoxy)benzenamine;DTXSID10235149
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CAS No:
2-[3-(4-phenylpiperazin-1-yl)propoxy]aniline Basic Attributes
311.4 g/mol
311.199762429 g/mol
DTXSID10235149
Computed Properties
Molecular Weight:311.4
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:311.199762429
Monoisotopic Mass:311.199762429
Topological Polar Surface Area:41.7
Heavy Atom Count:23
Complexity:325
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[3-(4-phenylpiperazin-1-yl)propoxy]aniline
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