1-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]pentan-1-one;hydrochloride
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![1-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]pentan-1-one;hydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/85b11bcdbaf9472e9a6056d456675579.png "1-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]pentan-1-one;hydrochloride")
1-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]pentan-1-one;hydrochloride
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CAS No:
20809-30-7
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Formula:
C19H32ClNO2
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Chemical Name:
1-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]pentan-1-one;hydrochloride
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Synonyms:
20809-30-7;1-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]pentan-1-one hydrochloride;Valerophenone, 4'-(2-(diisopropylamino)ethoxy)-, hydrochloride;4'-(2-(Diisopropylamino)ethoxy) valerophenone hydrochloride;DTXSID60174918;4-Valeryl-beta-(N,N-diisopropyl)phenoxyethylamine, hydrochloride
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CAS No:
1-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]pentan-1-one;hydrochloride Basic Attributes
341.9 g/mol
341.2121570 g/mol
DTXSID60174918
Computed Properties
Molecular Weight:341.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:10
Exact Mass:341.2121570
Monoisotopic Mass:341.2121570
Topological Polar Surface Area:29.5
Heavy Atom Count:23
Complexity:299
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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