4-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]aniline
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![4-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]aniline structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/647e24ba7c994fbebbc2918bcd1ea83d.png "4-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]aniline")
4-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]aniline
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CAS No:
85868-49-1
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Formula:
C19H24ClN3O
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Chemical Name:
4-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]aniline
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Synonyms:
BENZENAMINE, 4-(3-(4-(4-CHLOROPHENYL)-1-PIPERAZINYL)PROPOXY)-;85868-49-1;BRN 4543413;4-(3-(4-(4-Chlorophenyl)-1-piperazinyl)propoxy)benzenamine;4-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]aniline;DTXSID60235154
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CAS No:
4-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]aniline Basic Attributes
345.9 g/mol
345.1607901 g/mol
DTXSID60235154
Computed Properties
Molecular Weight:345.9
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:345.1607901
Monoisotopic Mass:345.1607901
Topological Polar Surface Area:41.7
Heavy Atom Count:24
Complexity:347
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- etoac
- pyrazine
- aluminum polyphosphate
- amytal sodium
- n2o4 name
- red88 ag
Guide of 4-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]aniline
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