3-[1-[2-(4-aminophenyl)ethyl]-3-propylazetidin-3-yl]phenol
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![3-[1-[2-(4-aminophenyl)ethyl]-3-propylazetidin-3-yl]phenol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/784ea7e8db6f4cc4b8e49b71adb78f87.png "3-[1-[2-(4-aminophenyl)ethyl]-3-propylazetidin-3-yl]phenol")
3-[1-[2-(4-aminophenyl)ethyl]-3-propylazetidin-3-yl]phenol
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CAS No:
17191-58-1
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Formula:
C20H26N2O
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Chemical Name:
3-[1-[2-(4-aminophenyl)ethyl]-3-propylazetidin-3-yl]phenol
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Synonyms:
Phenol, 3-(1-(p-aminophenethyl)-3-propyl-3-azetidinyl)-;17191-58-1;1-(p-Aminophenethyl)-3-(m-hydroxyphenyl)-3-propylazetidine;Azetidine, 1-(p-aminophenethyl)-3-(m-hydroxyphenyl)-3-propyl-;DTXSID60169187;1-(4-Aminophenethyl)-3-propyl-3-(3-hydroxyphenyl)azetidine
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CAS No:
3-[1-[2-(4-aminophenyl)ethyl]-3-propylazetidin-3-yl]phenol Basic Attributes
310.4 g/mol
310.204513457 g/mol
DTXSID60169187
Computed Properties
Molecular Weight:310.4
XLogP3:4.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:310.204513457
Monoisotopic Mass:310.204513457
Topological Polar Surface Area:49.5
Heavy Atom Count:23
Complexity:359
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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