Cas no 3367-48-4 (1,4-bis(4-methylphenyl)-piperazine)
3367-48-4 structure
Product Name:1,4-bis(4-methylphenyl)-piperazine
CAS No:3367-48-4
MF:C18H22N2
MW:266.380684375763
CID:918263
PubChem ID:307867
Update Time:2025-04-19
1,4-bis(4-methylphenyl)-piperazine Chemical and Physical Properties
Names and Identifiers
-
- 1,4-bis(4-methylphenyl)-piperazine
- 1,4-bis(4-methylphenyl)piperazine
- 1,4-bis(p-tolyl)piperazine
- 1,4-di-p-tolyl-piperazine
- AC1L7BPA
- AC1Q2LC7
- AG-F-13849
- CTK1C4676
- N,N'-di(p-tolyl)piperazine
- N,N'-di-p-tolylpiperazine
- N,N-di-p-tolylpiperazine
- NSC206146
- Oprea1_733084
- DTXSID70308641
- NSC-206146
- SCHEMBL10063748
- AKOS024274787
- 3367-48-4
-
- Inchi: 1S/C18H22N2/c1-15-3-7-17(8-4-15)19-11-13-20(14-12-19)18-9-5-16(2)6-10-18/h3-10H,11-14H2,1-2H3
- InChI Key: STXVIIFFMIFKSD-UHFFFAOYSA-N
- SMILES: N1(C2C=CC(C)=CC=2)CCN(C2C=CC(C)=CC=2)CC1
Computed Properties
- Exact Mass: 266.17846
- Monoisotopic Mass: 266.178298710g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 20
- Rotatable Bond Count: 2
- Complexity: 250
- 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: 4.4
- Topological Polar Surface Area: 6.5?2
Experimental Properties
- PSA: 6.48
- LogP: 3.76000
1,4-bis(4-methylphenyl)-piperazine Related Literature
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Eléonore Resongles,Corinne Casiot,Fran?oise Elbaz-Poulichet,Rémi Freydier,Odile Bruneel,Christine Piot,Sophie Delpoux,Aurélie Volant,Angélique Desoeuvre Environ. Sci.: Processes Impacts, 2013,15, 1536-1544
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Kay S. McMillan,Anthony G. McCluskey,Annette Sorensen,Marie Boyd,Michele Zagnoni Analyst, 2016,141, 100-110
-
Tengfei Yu,Yuehan Wu,Wei Li,Bin Li RSC Adv., 2014,4, 34134-34143
-
Christopher J. Harrison,Kyle J. Berean,Enrico Della Gaspera,Jian Zhen Ou,Richard B. Kaner,Kourosh Kalantar-zadeh,Torben Daeneke Nanoscale, 2016,8, 16276-16283
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