Cas no 91598-32-2 (Ethanol, 2-[[2-(2-aminoethoxy)ethyl]amino]-)
![Ethanol, 2-[[2-(2-aminoethoxy)ethyl]amino]- structure](https://ossimg.kuujia.com/scimg/92000/91598-32-2x500.png)
91598-32-2 structure
Product Name:Ethanol, 2-[[2-(2-aminoethoxy)ethyl]amino]-
CAS No:91598-32-2
MF:C6H16N2O2
MW:148.203441619873
CID:748352
PubChem ID:13548365
Update Time:2025-04-19
Ethanol, 2-[[2-(2-aminoethoxy)ethyl]amino]- Chemical and Physical Properties
Names and Identifiers
-
- Ethanol, 2-[[2-(2-aminoethoxy)ethyl]amino]-
- 2-[2-(2-aminoethoxy)ethylamino]ethanol
- AKOS006348742
- DTXSID00888709
- 91598-32-2
- Ethanol, 2-((2-(2-aminoethoxy)ethyl)amino)-
- SCHEMBL394823
-
- Inchi： 1S/C6H16N2O2/c7-1-5-10-6-3-8-2-4-9/h8-9H,1-7H2
- InChI Key： MBWAKTVBXOPVNZ-UHFFFAOYSA-N
- SMILES： O(CCN)CCNCCO
Computed Properties
- Exact Mass: 148.121177757g/mol
- Monoisotopic Mass: 148.121177757g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 3
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 10
- Rotatable Bond Count: 7
- Complexity: 61.7
- 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
- Topological Polar Surface Area: 67.5?2
Ethanol, 2-[[2-(2-aminoethoxy)ethyl]amino]- Related Literature
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Hongxia Li,Aikifa Raza,Qiaoyu Ge,Jin-You Lu,TieJun Zhang Soft Matter, 2020,16, 6841-6849
-
Maomao Hou,Fenglin Zhong,Qiu Jin,Enjiang Liu,Jie Feng,Tengyun Wang,Yue Gao RSC Adv., 2017,7, 34392-34400
-
Ivor Lon?ari? Phys. Chem. Chem. Phys., 2015,17, 9436-9445
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Joseph H. Bisesi,Tara Sabo-Attwood Environ. Sci.: Nano, 2014,1, 574-583
91598-32-2 (Ethanol, 2-[[2-(2-aminoethoxy)ethyl]amino]-) Related Products
- 124-21-0(Bis(2-ethoxyethyl)amine)
- 66943-05-3(1,4,7,10-Tetraoxa-13-azacyclopentadecane)
- 111-95-5(Bis(2-Methoxyethyl)amine)
- 34322-82-2(N-(2-Methoxyethyl)ethylamine)
- 33941-15-0(1,4,7,10,13-Pentaoxa-16-azacyclooctadecane)
- 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)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
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