4-[2-Cyclopentyl-4-(1,1-dimethylethyl)phenoxy]-1-butanamine
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![4-[2-Cyclopentyl-4-(1,1-dimethylethyl)phenoxy]-1-butanamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/11579828c7324d149767af6282fb0e1b.png "4-[2-Cyclopentyl-4-(1,1-dimethylethyl)phenoxy]-1-butanamine")
4-[2-Cyclopentyl-4-(1,1-dimethylethyl)phenoxy]-1-butanamine
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CAS No:
52762-69-3
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Formula:
C19H31NO
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Chemical Name:
4-[2-Cyclopentyl-4-(1,1-dimethylethyl)phenoxy]-1-butanamine
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Synonyms:
1-Butanamine,4-[2-cyclopentyl-4-(1,1-dimethylethyl)phenoxy]-;4-[2-Cyclopentyl-4-(1,1-dimethylethyl)phenoxy]-1-butanamine;2-Cyclopentyl-4-tert-butylphenoxybutylamine
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CAS No:
4-[2-Cyclopentyl-4-(1,1-dimethylethyl)phenoxy]-1-butanamine Basic Attributes
289.45600
289.46
258-159-9
DTXSID60200746
Computed Properties
Molecular Weight:289.5
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:289.240564612
Monoisotopic Mass:289.240564612
Topological Polar Surface Area:35.2
Heavy Atom Count:21
Complexity:290
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-[2-Cyclopentyl-4-(1,1-dimethylethyl)phenoxy]-1-butanamine
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