1-[2-(4-chlorophenoxy)phenoxy]-3-(dimethylamino)propan-2-ol;hydrochloride
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![1-[2-(4-chlorophenoxy)phenoxy]-3-(dimethylamino)propan-2-ol;hydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/46832bc460284a0d95687680e4a27dd6.png "1-[2-(4-chlorophenoxy)phenoxy]-3-(dimethylamino)propan-2-ol;hydrochloride")
1-[2-(4-chlorophenoxy)phenoxy]-3-(dimethylamino)propan-2-ol;hydrochloride
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CAS No:
26321-22-2
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Formula:
C17H21Cl2NO3
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Chemical Name:
1-[2-(4-chlorophenoxy)phenoxy]-3-(dimethylamino)propan-2-ol;hydrochloride
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Synonyms:
26321-22-2;2-Propanol, 1-(o-(4-chlorophenoxy)phenoxy)-3-dimethylamino-, hydrochloride;DTXSID00949182;Ether, p-chlorophenyl o-(3-dimethylamino-2-hydroxypropoxy)phenyl, hydrochloride;1-[2-(4-Chlorophenoxy)phenoxy]-3-(dimethylamino)propan-2-ol--hydrogen chloride (1/1)
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CAS No:
1-[2-(4-chlorophenoxy)phenoxy]-3-(dimethylamino)propan-2-ol;hydrochloride Basic Attributes
358.3 g/mol
357.0898489 g/mol
Computed Properties
Molecular Weight:358.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:357.0898489
Monoisotopic Mass:357.0898489
Topological Polar Surface Area:41.9
Heavy Atom Count:23
Complexity:308
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
- Hot Searches
- is gallium toxic
- oleate
- cefepime drug
- quinone
- lacunar stroke
- cumene
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