Cas no 87996-32-5 (Ethanol, 2,2'-[[3-(1-piperidinyl)propyl]imino]bis-)
87996-32-5 structure
Product Name:Ethanol, 2,2'-[[3-(1-piperidinyl)propyl]imino]bis-
CAS No:87996-32-5
MF:C12H26N2O2
MW:230.347043514252
CID:649041
PubChem ID:13047169
Update Time:2025-04-19
Ethanol, 2,2'-[[3-(1-piperidinyl)propyl]imino]bis- Chemical and Physical Properties
Names and Identifiers
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- Ethanol, 2,2'-[[3-(1-piperidinyl)propyl]imino]bis-
- 2-[2-hydroxyethyl(3-piperidin-1-ylpropyl)amino]ethanol
- DTXSID60516298
- 87996-32-5
- SCHEMBL2844514
- 2,2'-{[3-(Piperidin-1-yl)propyl]azanediyl}di(ethan-1-ol)
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- Inchi: 1S/C12H26N2O2/c15-11-9-14(10-12-16)8-4-7-13-5-2-1-3-6-13/h15-16H,1-12H2
- InChI Key: CFABNGFSTWIYEQ-UHFFFAOYSA-N
- SMILES: OCCN(CCO)CCCN1CCCCC1
Computed Properties
- Exact Mass: 230.199428076g/mol
- Monoisotopic Mass: 230.199428076g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 16
- Rotatable Bond Count: 8
- Complexity: 155
- 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: 0.1
- Topological Polar Surface Area: 46.9?2
Ethanol, 2,2'-[[3-(1-piperidinyl)propyl]imino]bis- Related Literature
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Alexandre Vimont,Arnaud Travert,Philippe Bazin,Jean-Claude Lavalley,Marco Daturi,Christian Serre,Gérard Férey,Sandrine Bourrelly,Philip L. Llewellyn Chem. Commun., 2007, 3291-3293
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Bruce Parkinson Energy Environ. Sci., 2010,3, 509-511
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Byungho Lim,Jaewon Jin,Jin Yoo,Seung Yong Han,Kyeongyeol Kim,Sungah Kang,Nojin Park,Sang Moon Lee,Hae Jin Kim,Seung Uk Son Chem. Commun., 2014,50, 7723-7726
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Amit Kumar Majhi,Subbarao Kanchi,V. Venkataraman,K. G. Ayappa,Prabal K. Maiti Soft Matter, 2015,11, 8632-8640
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Partha Laskar,Christine Dufès Nanoscale Adv., 2021,3, 6007-6026
87996-32-5 (Ethanol, 2,2'-[[3-(1-piperidinyl)propyl]imino]bis-) Related Products
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- 71786-60-2(Ethanol,2,2'-iminobis-, N-C12-18-alkyl derivs.)
- 35607-20-6(Avridine)
- 6752-33-6(Ethanol,2,2'-(hexylimino)bis-)
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- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
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