Cas no 42711-84-2 (DIETHANOLDIAMINOISOPROPANOL)
DIETHANOLDIAMINOISOPROPANOL structure
Product Name:DIETHANOLDIAMINOISOPROPANOL
CAS No:42711-84-2
MF:C7H18N2O3
MW:178.229422092438
CID:928355
PubChem ID:3039236
Update Time:2025-04-19
DIETHANOLDIAMINOISOPROPANOL Chemical and Physical Properties
Names and Identifiers
-
- DIETHANOLDIAMINOISOPROPANOL
- 1,3-bis(2-hydroxyethylamino)propan-2-ol
- ISNLINDNKXJLCY-UHFFFAOYSA-N
- N,N'-bis(2-hydroxyethyl)-2-hydroxy-1,3-propanediamine
- 2-Propanol, 1,3-bis((2-hydroxyethyl)amino)-
- DTXSID90195398
- AKOS006274220
- 2,2'-((2-Hydroxypropane-1,3-diyl)bis(azanediyl))diethanol
- 1,3-Bis-(2-hydroxy-ethylamino)-propan-2-ol
- SCHEMBL3753850
- 1,3-Bis((2-hydroxyethyl)amino)-2-propanol
- 42711-84-2
- 2-({2-hydroxy-3-[(2-hydroxyethyl)amino]propyl}amino)ethan-1-ol
-
- Inchi： 1S/C7H18N2O3/c10-3-1-8-5-7(12)6-9-2-4-11/h7-12H,1-6H2
- InChI Key： ISNLINDNKXJLCY-UHFFFAOYSA-N
- SMILES： OC(CNCCO)CNCCO
Computed Properties
- Exact Mass: 178.13174244g/mol
- Monoisotopic Mass: 178.13174244g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 5
- Hydrogen Bond Acceptor Count: 5
- Heavy Atom Count: 12
- Rotatable Bond Count: 8
- Complexity: 82.7
- 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: -2.6
- Topological Polar Surface Area: 84.8?2
DIETHANOLDIAMINOISOPROPANOL Related Literature
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Xingqun Zheng,Lele Song,Xin Feng,Li Li,Zidong Wei J. Mater. Chem. A, 2020,8, 14145-14151
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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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Brindha J.,Balamurali M. M.,Kaushik Chanda RSC Adv., 2019,9, 34720-34734
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Vishwesh Venkatraman,Marco Foscato,Vidar R. Jensen,Bj?rn K?re Alsberg J. Mater. Chem. A, 2015,3, 9851-9860
42711-84-2 (DIETHANOLDIAMINOISOPROPANOL) Related Products
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- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 941977-17-9(N'-(3-chloro-2-methylphenyl)-N-2-(dimethylamino)-2-(naphthalen-1-yl)ethylethanediamide)
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