2-[3-(2-aminophenoxy)propoxy]aniline
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![2-[3-(2-aminophenoxy)propoxy]aniline structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/362c82fae8e24787994bd572401f1b76.png "2-[3-(2-aminophenoxy)propoxy]aniline")
2-[3-(2-aminophenoxy)propoxy]aniline
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CAS No:
66400-09-7
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Formula:
C15H18N2O2
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Chemical Name:
2-[3-(2-aminophenoxy)propoxy]aniline
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Synonyms:
2-[3-(2-aminophenoxy)propoxy]aniline;Benzenamine, 2,2'-[1,3-propanediylbis(oxy)]bis-;66400-09-7;NSC676449;1,3-bis (o-aminophenoxy)propane dihydrochloride;CHEMBL2010156;SCHEMBL10386552;1,3-bis(2-aminophenoxy)propane;DTXSID30327671;ZINC1645826;NCI60_027056;2,2'-[propane-1,3-diylbis(oxy)]dianiline;2-(3-(2-Aminophenoxy)propoxy)phenylamine hydrochloride
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CAS No:
2-[3-(2-aminophenoxy)propoxy]aniline Basic Attributes
258.32 g/mol
258.136827821 g/mol
DTXSID30327671
Computed Properties
Molecular Weight:258.32
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:258.136827821
Monoisotopic Mass:258.136827821
Topological Polar Surface Area:70.5
Heavy Atom Count:19
Complexity:226
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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