2-[2-(2-methylphenoxy)phenoxy]-N,N-dipropylpropan-1-amine
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![2-[2-(2-methylphenoxy)phenoxy]-N,N-dipropylpropan-1-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0d4dd2cd398b49698b3efeea6bcc5ffd.png "2-[2-(2-methylphenoxy)phenoxy]-N,N-dipropylpropan-1-amine")
2-[2-(2-methylphenoxy)phenoxy]-N,N-dipropylpropan-1-amine
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CAS No:
26321-13-1
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Formula:
C22H31NO2
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Chemical Name:
2-[2-(2-methylphenoxy)phenoxy]-N,N-dipropylpropan-1-amine
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Synonyms:
26321-13-1;BRN 2302570;Ether, o-(2-dipropylamino-1-methylethoxy)phenyl o-tolyl;o-(2-Dipropylamino-1-methylethoxy)phenyl o-tolyl ether;Phenetole, beta-dipropylamino-alpha-methyl-o-(o-tolyloxy)-;2-[2-(2-methylphenoxy)phenoxy]-n,n-dipropylpropan-1-amine;DTXSID10949178;N,N-Dipropyl-2-[o-(o-tolyloxy)phenoxy]propylamine
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CAS No:
2-[2-(2-methylphenoxy)phenoxy]-N,N-dipropylpropan-1-amine Basic Attributes
341.5 g/mol
341.235479232 g/mol
Computed Properties
Molecular Weight:341.5
XLogP3:6
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:10
Exact Mass:341.235479232
Monoisotopic Mass:341.235479232
Topological Polar Surface Area:21.7
Heavy Atom Count:25
Complexity:343
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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