Cas no 5712-71-0 (1-Piperazineethanol,hydrochloride (1:2))
5712-71-0 structure
Product Name:1-Piperazineethanol,hydrochloride (1:2)
CAS No:5712-71-0
MF:C6H15ClN2O
MW:166.649100542068
CID:374094
PubChem ID:12219432
Update Time:2025-04-19
1-Piperazineethanol,hydrochloride (1:2) Chemical and Physical Properties
Names and Identifiers
-
- 1-Piperazineethanol,hydrochloride (1:2)
- 2-piperazin-1-ylethanol,hydrochloride
- piperazine-1-ethanol dihydrochloride
- 2-(Piperazin-1-yl)ethan-1-ol--hydrogen chloride (1/1)
- NSC-114235
- SCHEMBL7572884
- DTXSID60972592
- 5712-71-0
- NSC114235
-
- Inchi： 1S/C6H14N2O.ClH/c9-6-5-8-3-1-7-2-4-8;/h7,9H,1-6H2;1H
- InChI Key： STDASPDWOPQGAL-UHFFFAOYSA-N
- SMILES： Cl.OCCN1CCNCC1
Computed Properties
- Exact Mass: 202.06418
- Monoisotopic Mass: 166.087
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 3
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 10
- Rotatable Bond Count: 2
- Complexity: 71.5
- Covalently-Bonded Unit Count: 2
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 35.5A^2
Experimental Properties
- Density: 1.012
- Boiling Point: 245°Cat760mmHg
- Flash Point: 101.9°C
- PSA: 35.5
- LogP: -0.04740
1-Piperazineethanol,hydrochloride (1:2) Related Literature
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Saeideh Mirfakhraei,Malak Hekmati,Fereshteh Hosseini Eshbala,Hojat Veisi New J. Chem., 2018,42, 1757-1761
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2. Estimating and correcting interference fringes in infrared spectra in infrared hyperspectral imagingGhazal Azarfar,Ebrahim Aboualizadeh,Nicholas M. Walter,Simona Ratti,Camilla Olivieri,Alessandra Norici,Michael Nasse,Achim Kohler,Mario Giordano Analyst, 2018,143, 4674-4683
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Chen Long,Ying Dai,Jianwei Li,Hao Jin Nanoscale, 2020,12, 21124-21130
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Zhixia Liu,Tingjian Chen,Floyd E. Romesberg Chem. Sci., 2017,8, 8179-8182
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Martin R. Ward,Gary W. Copeland,Andrew J. Alexander Chem. Commun., 2010,46, 7634-7636
5712-71-0 (1-Piperazineethanol,hydrochloride (1:2)) Related Products
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- 2138166-62-6(2,2-Difluoro-3-[methyl(2-methylbutyl)amino]propanoic acid)
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