Cas no 685105-92-4 (Piperazine,1-[(1R)-1-phenylethyl]-, hydrochloride (1:2))
![Piperazine,1-[(1R)-1-phenylethyl]-, hydrochloride (1:2) structure](https://ossimg.kuujia.com/scimg/685500/685105-92-4x500.png)
685105-92-4 structure
Product Name:Piperazine,1-[(1R)-1-phenylethyl]-, hydrochloride (1:2)
CAS No:685105-92-4
MF:C12H20Cl2N2
MW:263.206601142883
CID:500882
PubChem ID:57383522
Update Time:2025-04-19
Piperazine,1-[(1R)-1-phenylethyl]-, hydrochloride (1:2) Chemical and Physical Properties
Names and Identifiers
-
- Piperazine,1-[(1R)-1-phenylethyl]-, hydrochloride (1:2)
- 1-[(1R)-1-phenylethyl]piperazine,dihydrochloride
- 1-[(1R)-Phenylethyl]piperazine dihydrochloride
- LogP
- 1-[(1R)-1-Phenylethyl]piperazine--hydrogen chloride (1/2)
- 685105-92-4
- 1-[(1R)-1-phenylethyl]piperazine;dihydrochloride
- DTXSID10725398
- (R)-1-(1-Phenylethyl)piperazine dihydrochloride
- SCHEMBL4470172
-
- Inchi： 1S/C12H18N2.2ClH/c1-11(12-5-3-2-4-6-12)14-9-7-13-8-10-14;;/h2-6,11,13H,7-10H2,1H3;2*1H/t11-;;/m1../s1
- InChI Key： DBRRQHYZHBBNAS-NVJADKKVSA-N
- SMILES： Cl.Cl.N1(CCNCC1)[C@H](C)C1C=CC=CC=1
Computed Properties
- Exact Mass: 262.1006
- Monoisotopic Mass: 262.1
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 3
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 16
- Rotatable Bond Count: 2
- Complexity: 158
- Covalently-Bonded Unit Count: 3
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 1
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 15.3A^2
Experimental Properties
- PSA: 15.27
Piperazine,1-[(1R)-1-phenylethyl]-, hydrochloride (1:2) Related Literature
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Fereshteh Bayat Environ. Sci.: Nano, 2021,8, 367-389
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Erika A. Cobar,Paul R. Horn,Robert G. Bergman,Martin Head-Gordon Phys. Chem. Chem. Phys., 2012,14, 15328-15339
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Hanie Hashtroudi,Ian D. R. Mackinnon J. Mater. Chem. C, 2020,8, 13108-13126
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Gloria Belén Ramírez-Rodríguez,José Manuel Delgado-López,Jaime Gómez-Morales CrystEngComm, 2013,15, 2206-2212
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