Cas no 85868-47-9 (4-{3-[4-(3-methoxyphenyl)piperazin-1-yl]propoxy}aniline)
85868-47-9 structure
Product Name:4-{3-[4-(3-methoxyphenyl)piperazin-1-yl]propoxy}aniline
CAS No:85868-47-9
MF:C20H27N3O2
MW:341.447284936905
CID:1841735
PubChem ID:55415
Update Time:2025-04-21
4-{3-[4-(3-methoxyphenyl)piperazin-1-yl]propoxy}aniline Chemical and Physical Properties
Names and Identifiers
-
- 4-{3-[4-(3-methoxyphenyl)piperazin-1-yl]propoxy}aniline
- 85868-47-9
- DTXSID40235152
- BENZENAMINE, 4-(3-(4-(3-METHOXYPHENYL)-1-PIPERAZINYL)PROPOXY)-
- BRN 4551726
- 4-(3-(4-(3-Methoxyphenyl)-1-piperazinyl)propoxy)benzenamine
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- Inchi: 1S/C20H27N3O2/c1-24-20-5-2-4-18(16-20)23-13-11-22(12-14-23)10-3-15-25-19-8-6-17(21)7-9-19/h2,4-9,16H,3,10-15,21H2,1H3
- InChI Key: CBORVFNRJBBETR-UHFFFAOYSA-N
- SMILES: O(C1C=CC(=CC=1)N)CCCN1CCN(C2C=CC=C(C=2)OC)CC1
Computed Properties
- Exact Mass: 341.21032711g/mol
- Monoisotopic Mass: 341.21032711g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 5
- Heavy Atom Count: 25
- Rotatable Bond Count: 7
- Complexity: 366
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 3.2
- Topological Polar Surface Area: 51?2
4-{3-[4-(3-methoxyphenyl)piperazin-1-yl]propoxy}aniline Related Literature
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Alvin Tanudjaja,Shinsuke Inagi,Fusao Kitamura,Toshikazu Takata,Ikuyoshi Tomita Dalton Trans., 2021,50, 3037-3043
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2. An all-solid-state imprinted polymer-based potentiometric sensor for determination of bisphenol S?Rongning Liang,Tanji Yin,Ruiqing Yao,Wei Qin RSC Adv., 2016,6, 73308-73312
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Teresita Carrillo-Hernández,Philippe Schaeffer,Pierre Albrecht Chem. Commun., 2001, 1976-1977
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Inês S. Albuquerque,Hélia F. Jeremias,Miguel Chaves-Ferreira,Dijana Matak-Vinkovic,Omar Boutureira,Carlos C. Rom?o Chem. Commun., 2015,51, 3993-3996
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