Cas no 2465-64-7 (Piperazine,1,4-bis(2-phenoxyethyl)-)
2465-64-7 structure
Product Name:Piperazine,1,4-bis(2-phenoxyethyl)-
CAS No:2465-64-7
MF:C20H26N2O2
MW:326.432645320892
CID:274037
PubChem ID:95748
Update Time:2025-04-19
Piperazine,1,4-bis(2-phenoxyethyl)- Chemical and Physical Properties
Names and Identifiers
-
- Piperazine,1,4-bis(2-phenoxyethyl)-
- 1,4-bis(2-phenoxyethyl)piperazine
- 1,4-Bis-(2-phenoxy-aethyl)-piperazin
- 1,4-bis-(2-phenoxy-ethyl)-piperazine
- AC1L3V0E
- BRN 0276205
- LS-110501
- McN 265
- N,N'-Di-(2-phenoxy-ethyl)-piperazin
- NSC33110
- NSC-33110
- NSC 33110
- 2465-64-7
- DTXSID10179392
- AKOS017091309
- Piperazine, 1,4-bis(2-phenoxyethyl)-
-
- Inchi： 1S/C20H26N2O2/c1-3-7-19(8-4-1)23-17-15-21-11-13-22(14-12-21)16-18-24-20-9-5-2-6-10-20/h1-10H,11-18H2
- InChI Key： BZWZYAJFANAJOR-UHFFFAOYSA-N
- SMILES： O(C1C=CC=CC=1)CCN1CCN(CCOC2C=CC=CC=2)CC1
Computed Properties
- Exact Mass: 326.19958
- Monoisotopic Mass: 326.199428076g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 24
- Rotatable Bond Count: 8
- Complexity: 288
- 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: 3.4
- Topological Polar Surface Area: 24.9?2
Experimental Properties
- PSA: 24.94
- LogP: 2.63780
Piperazine,1,4-bis(2-phenoxyethyl)- Related Literature
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Jason Y. C. Lim,Yong Yu,Guorui Jin,Kai Li,Yi Lu,Jianping Xie Nanoscale Adv., 2020,2, 3921-3932
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Qiao Song,Angela Bamesberger,Lingyun Yang,Haley Houtwed,Haishi Cao Analyst, 2014,139, 3588-3592
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Vishwesh Venkatraman,Marco Foscato,Vidar R. Jensen,Bj?rn K?re Alsberg J. Mater. Chem. A, 2015,3, 9851-9860
-
Nan Fu,Naphaporn Chiewchan,Xiao Dong Chen Food Funct., 2020,11, 211-220
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