Cas no 1037-20-3 (Piperazine,1-(2-phenoxyethyl)-4-phenyl-)
1037-20-3 structure
Product Name:Piperazine,1-(2-phenoxyethyl)-4-phenyl-
CAS No:1037-20-3
MF:C18H22N2O
MW:282.380084514618
CID:151494
PubChem ID:95766
Update Time:2025-04-19
Piperazine,1-(2-phenoxyethyl)-4-phenyl- Chemical and Physical Properties
Names and Identifiers
-
- Piperazine,1-(2-phenoxyethyl)-4-phenyl-
- 1-(2-phenoxyethyl)-4-phenylpiperazine
- 1-(2-phenoxyethyl)-4-phenyl-piperazine
- BRN 0266105
- NSC 34065
- AKOS003826848
- HMS1375O06
- ChemDiv2_002426
- Oprea1_863518
- NSC34065
- CHEMBL52752
- 1037-20-3
- Piperazine, 1-(2-phenoxyethyl)-4-phenyl-
- 4-23-00-00097 (Beilstein Handbook Reference)
- NSC-34065
- DTXSID60146014
- 9MFB5HG74Y
- Oprea1_265574
-
- Inchi： 1S/C18H22N2O/c1-3-7-17(8-4-1)20-13-11-19(12-14-20)15-16-21-18-9-5-2-6-10-18/h1-10H,11-16H2
- InChI Key： UVMOXXAVDKCMPN-UHFFFAOYSA-N
- SMILES： O(C1C=CC=CC=1)CCN1CCN(C2C=CC=CC=2)CC1
Computed Properties
- Exact Mass: 282.17336
- Monoisotopic Mass: 282.173213330g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 21
- Rotatable Bond Count: 5
- Complexity: 277
- 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: 3.5
- Topological Polar Surface Area: 15.7?2
Experimental Properties
- PSA: 15.71
Piperazine,1-(2-phenoxyethyl)-4-phenyl- Related Literature
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P. K. Wawrzyniak,M. T. P. Beerepoot,H. J. M. de Groot,F. Buda Phys. Chem. Chem. Phys., 2011,13, 10270-10279
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Luke L. Lairson,Warren W. Wakarchuk Chem. Commun., 2007, 365-367
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Xiang Liu,Qian Sun,A. B. Djuri?i?,Maohai Xie,Baohu Dai,Jinyao Tang,Charles Surya,Changzhong Liao,Kaimin Shih RSC Adv., 2015,5, 100783-100789
-
Muniyandi Sankaralingam,So Hyun Jeon,Yong-Min Lee,Mi Sook Seo,Wonwoo Nam Dalton Trans., 2016,45, 376-383
-
Govind Reddy Mol. Syst. Des. Eng., 2021,6, 779-789
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