N'-[3-[4-(phenoxymethyl)phenyl]propyl]ethane-1,2-diamine
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![N'-[3-[4-(phenoxymethyl)phenyl]propyl]ethane-1,2-diamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4fc0273a2fb04a9192313d736b6c059a.png "N'-[3-[4-(phenoxymethyl)phenyl]propyl]ethane-1,2-diamine")
N'-[3-[4-(phenoxymethyl)phenyl]propyl]ethane-1,2-diamine
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CAS No:
101418-48-8
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Formula:
C18H24N2O
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Chemical Name:
N'-[3-[4-(phenoxymethyl)phenyl]propyl]ethane-1,2-diamine
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Synonyms:
101418-48-8;ETHYLENEDIAMINE, N-(3-(p-(PHENOXYMETHYL)PHENYL)PROPYL)-;N-(3-(p-(Phenoxymethyl)phenyl)propyl)ethylenediamine;BRN 3386647;N-[3-[p-(Phenoxymethyl)phenyl]propyl]ethylenediamine;ACMC-1BRTM;DTXSID00143926;1,2-Ethanediamine,N1-[3-[4-(phenoxymethyl)phenyl]propyl]-
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CAS No:
N'-[3-[4-(phenoxymethyl)phenyl]propyl]ethane-1,2-diamine Basic Attributes
284.4 g/mol
284.188863393 g/mol
DTXSID00143926
Computed Properties
Molecular Weight:284.4
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:9
Exact Mass:284.188863393
Monoisotopic Mass:284.188863393
Topological Polar Surface Area:47.3
Heavy Atom Count:21
Complexity:246
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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