1-[2-[2-[di(propan-2-yl)amino]ethoxy]phenyl]propan-1-one;hydrochloride
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![1-[2-[2-[di(propan-2-yl)amino]ethoxy]phenyl]propan-1-one;hydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/37bfc3a11267450eb4096cf6cc6e0201.png "1-[2-[2-[di(propan-2-yl)amino]ethoxy]phenyl]propan-1-one;hydrochloride")
1-[2-[2-[di(propan-2-yl)amino]ethoxy]phenyl]propan-1-one;hydrochloride
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CAS No:
20809-20-5
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Formula:
C17H28ClNO2
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Chemical Name:
1-[2-[2-[di(propan-2-yl)amino]ethoxy]phenyl]propan-1-one;hydrochloride
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Synonyms:
Propiophenone, 2'-(2-(diisopropylamino)ethoxy)-, hydrochloride;20809-20-5;Propiophenone, 6'-(2-(diisopropylamino)ethoxy)-, hydrochloride;DTXSID80174915;2-Propionyl-beta-(N,N-diisopropyl)phenoxyethylamine, hydrochloride
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CAS No:
1-[2-[2-[di(propan-2-yl)amino]ethoxy]phenyl]propan-1-one;hydrochloride Basic Attributes
313.9 g/mol
313.1808568 g/mol
DTXSID80174915
Computed Properties
Molecular Weight:313.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:313.1808568
Monoisotopic Mass:313.1808568
Topological Polar Surface Area:29.5
Heavy Atom Count:21
Complexity:281
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
- Hot Searches
- serpiginous
- dabco
- so2f2
- silver sulfate
- methanol molecular weight
- acetanilide
Guide of 1-[2-[2-[di(propan-2-yl)amino]ethoxy]phenyl]propan-1-one;hydrochloride
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