Cas no 773848-51-4 (Piperazine,1-[(1R)-1-phenylethyl]-)
![Piperazine,1-[(1R)-1-phenylethyl]- structure](https://ossimg.kuujia.com/scimg/774000/773848-51-4x500.png)
773848-51-4 structure
Product Name:Piperazine,1-[(1R)-1-phenylethyl]-
CAS No:773848-51-4
MF:C12H18N2
MW:190.284722805023
CID:552206
PubChem ID:806425
Update Time:2025-04-19
Piperazine,1-[(1R)-1-phenylethyl]- Chemical and Physical Properties
Names and Identifiers
-
- Piperazine,1-[(1R)-1-phenylethyl]-
- 1-(2-PHENYLETHYL)PIPERAZINE
- 1-[(1R)-Phenylethyl]piperazine
- 1-[(1R)-1-Phenylethyl]piperazine
- DTXSID60355568
- (R)-1-(1-Phenylethyl)piperazine Hydrochloride
- SCHEMBL3950480
- 773848-51-4
- AKOS006323118
-
- Inchi： 1S/C12H18N2/c1-11(12-5-3-2-4-6-12)14-9-7-13-8-10-14/h2-6,11,13H,7-10H2,1H3/t11-/m1/s1
- InChI Key： PYBNQKSXWAIBKN-LLVKDONJSA-N
- SMILES： N1(CCNCC1)[C@H](C)C1C=CC=CC=1
Computed Properties
- Exact Mass: 190.147
- Monoisotopic Mass: 190.147
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 14
- Rotatable Bond Count: 2
- Complexity: 158
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 1
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 15.3A^2
- XLogP3: 1.5
Experimental Properties
- Density: 1.006
- Boiling Point: 277.5°C at 760 mmHg
- Flash Point: 109.1°C
- Refractive Index: 1.538
Piperazine,1-[(1R)-1-phenylethyl]- Related Literature
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Sowmyalakshmi Venkataraman RSC Adv., 2015,5, 73807-73813
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Weili Dai,Guangjun Wu,Michael Hunger Chem. Commun., 2015,51, 13779-13782
-
Bin Han,Yasuo Shimizu,Gabriele Seguini,Celia Castro,Gérard Ben Assayag,Koji Inoue,Yasuyoshi Nagai,Sylvie Schamm-Chardon,Michele Perego RSC Adv., 2016,6, 3617-3622
-
A. B. F. da Silva,K. Capelle Phys. Chem. Chem. Phys., 2009,11, 4564-4569
773848-51-4 (Piperazine,1-[(1R)-1-phenylethyl]-) Related Products
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- 82-92-8(Cyclizine)
- 759457-60-8(Piperazine,1-[(1S)-1-phenylethyl]-)
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- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
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