3-[3-(4-phenylpiperazin-1-yl)propoxy]aniline
-
![3-[3-(4-phenylpiperazin-1-yl)propoxy]aniline structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d44c69c23eee4ed68072a3f6047a9268.png "3-[3-(4-phenylpiperazin-1-yl)propoxy]aniline")
3-[3-(4-phenylpiperazin-1-yl)propoxy]aniline
structure -
-
CAS No:
85868-45-7
-
Formula:
C19H25N3O
-
Chemical Name:
3-[3-(4-phenylpiperazin-1-yl)propoxy]aniline
-
Synonyms:
CHEMBL44450;BENZENAMINE, 3-(3-(4-PHENYL-1-PIPERAZINYL)PROPOXY)-;85868-45-7;BRN 4265912;3-(3-(4-Phenyl-1-piperazinyl)propoxy)benzenamine;DTXSID20235150;BDBM50227607;1-[3-(3-Aminophenoxy)propyl]-4-phenylpiperazine
-
CAS No:
3-[3-(4-phenylpiperazin-1-yl)propoxy]aniline Basic Attributes
311.4 g/mol
311.199762429 g/mol
DTXSID20235150
Computed Properties
Molecular Weight:311.4
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:311.199762429
Monoisotopic Mass:311.199762429
Topological Polar Surface Area:41.7
Heavy Atom Count:23
Complexity:325
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-[3-(4-phenylpiperazin-1-yl)propoxy]aniline
Request for Quotation