N-[1-(4-cyclohexyloxyphenyl)ethyl]prop-2-en-1-amine
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![N-[1-(4-cyclohexyloxyphenyl)ethyl]prop-2-en-1-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ca9df9885f014b64906603c2a445500d.png "N-[1-(4-cyclohexyloxyphenyl)ethyl]prop-2-en-1-amine")
N-[1-(4-cyclohexyloxyphenyl)ethyl]prop-2-en-1-amine
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CAS No:
73927-58-9
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Formula:
C17H25NO
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Chemical Name:
N-[1-(4-cyclohexyloxyphenyl)ethyl]prop-2-en-1-amine
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Synonyms:
73927-58-9;BRN 3330842;p-Cyclohexyloxy-alpha-phenylethylallylamine;alpha-Phenylethylallylamine, p-cyclohexyloxy-;N-Allyl-1-(p-(cyclohexyloxy)phenyl)ethylamine;ETHYLAMINE, N-ALLYL-1-(p-(CYCLOHEXYLOXY)PHENYL)-;DTXSID10995115;N-Allyl-1-[p-(cyclohexyloxy)phenyl]ethanamine;N-{1-[4-(Cyclohexyloxy)phenyl]ethyl}prop-2-en-1-amine
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CAS No:
N-[1-(4-cyclohexyloxyphenyl)ethyl]prop-2-en-1-amine Basic Attributes
259.4 g/mol
259.193614421 g/mol
Computed Properties
Molecular Weight:259.4
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:259.193614421
Monoisotopic Mass:259.193614421
Topological Polar Surface Area:21.3
Heavy Atom Count:19
Complexity:252
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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