N-[2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethyl]aniline
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![N-[2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethyl]aniline structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/52f5ecf2d0f64f5a88a7c34dd7f3a6e0.png "N-[2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethyl]aniline")
N-[2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethyl]aniline
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CAS No:
70265-61-1
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Formula:
C19H25NO4
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Chemical Name:
N-[2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethyl]aniline
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Synonyms:
ANILINE, N-(2-(2-(2-(o-METHOXYPHENOXY)ETHOXY)ETHOXY)ETHYL)-;70265-61-1;M.G. 18245;BRN 2161632;N-(2-(2-(2-(o-Methoxyphenoxy)ethoxy)ethoxy)ethyl)aniline;Benzenamine, N-(2-(2-(2-(2-methoxyphenoxy)ethoxy)ethoxy)ethyl)-;DTXSID20220506
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CAS No:
N-[2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethyl]aniline Basic Attributes
331.4 g/mol
331.17835828 g/mol
DTXSID20220506
Computed Properties
Molecular Weight:331.4
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:12
Exact Mass:331.17835828
Monoisotopic Mass:331.17835828
Topological Polar Surface Area:49
Heavy Atom Count:24
Complexity:297
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethyl]aniline
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