4-[2-[3-(3-methoxyphenyl)-3-propylazetidin-1-yl]ethyl]aniline
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![4-[2-[3-(3-methoxyphenyl)-3-propylazetidin-1-yl]ethyl]aniline structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/13bf0534fd9343d49895a03abc15de6c.png "4-[2-[3-(3-methoxyphenyl)-3-propylazetidin-1-yl]ethyl]aniline")
4-[2-[3-(3-methoxyphenyl)-3-propylazetidin-1-yl]ethyl]aniline
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CAS No:
66968-18-1
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Formula:
C21H28N2O
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Chemical Name:
4-[2-[3-(3-methoxyphenyl)-3-propylazetidin-1-yl]ethyl]aniline
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Synonyms:
AZETIDINE, 1-(p-AMINOPHENETHYL)-3-(m-METHOXYPHENYL)-3-PROPYL-;66968-18-1;1-(p-Aminophenethyl)-3-(m-methoxyphenyl)-3-propylazetidine;DTXSID30217169;4-[2-[3-(3-methoxyphenyl)-3-propylazetidin-1-yl]ethyl]aniline;4-[2-[3-(m-Methoxyphenyl)-3-propyl-1-azetidinyl]ethyl]aniline
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CAS No:
4-[2-[3-(3-methoxyphenyl)-3-propylazetidin-1-yl]ethyl]aniline Basic Attributes
324.5 g/mol
324.220163521 g/mol
DTXSID30217169
Computed Properties
Molecular Weight:324.5
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:324.220163521
Monoisotopic Mass:324.220163521
Topological Polar Surface Area:38.5
Heavy Atom Count:24
Complexity:372
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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