Cas no 49869-07-0 (N-[3-[tris(2-methoxyethoxy)silyl]propyl]ethylenediamine)
![N-[3-[tris(2-methoxyethoxy)silyl]propyl]ethylenediamine structure](https://ossimg.kuujia.com/scimg/50000/49869-07-0x500.png)
49869-07-0 structure
Product Name:N-[3-[tris(2-methoxyethoxy)silyl]propyl]ethylenediamine
CAS No:49869-07-0
MF:C14H34N2O6Si
MW:354.515065670013
CID:932899
PubChem ID:3016507
Update Time:2025-04-19
N-[3-[tris(2-methoxyethoxy)silyl]propyl]ethylenediamine Chemical and Physical Properties
Names and Identifiers
-
- N-[3-[tris(2-methoxyethoxy)silyl]propyl]ethylenediamine
- N'-[3-[tris(2-methoxyethoxy)silyl]propyl]ethane-1,2-diamine
- N-(3-(Tris(2-methoxyethoxy)silyl)propyl)ethylenediamine
- N1-(3-(TRIS(2-METHOXYETHOXY)SILYL)PROPYL)-1,2-ETHANEDIAMINE
- EINECS 256-506-9
- SCHEMBL3751938
- 43G7TTP6U5
- NS00059026
- 49869-07-0
- UNII-43G7TTP6U5
- DTXSID40198132
- N'-(3-(TRIS(2-METHOXYETHOXY)SILYL)PROPYL)ETHANE-1,2-DIAMINE
- N-[3-[tris-(2-Methoxyethoxy)silyl]propyl]ethylenediamine
- (CH3OCH2CH2O)3Si(CH2)3NH(CH2)2NH2
- 1,2-ETHANEDIAMINE, N1-(3-(TRIS(2-METHOXYETHOXY)SILYL)PROPYL)-
-
- Inchi： 1S/C14H34N2O6Si/c1-17-8-11-20-23(21-12-9-18-2,22-13-10-19-3)14-4-6-16-7-5-15/h16H,4-15H2,1-3H3
- InChI Key： WPOBIZMXCBJKNO-UHFFFAOYSA-N
- SMILES： [Si](CCCNCCN)(OCCOC)(OCCOC)OCCOC
Computed Properties
- Exact Mass: 354.21861334g/mol
- Monoisotopic Mass: 354.21861334g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 8
- Heavy Atom Count: 23
- Rotatable Bond Count: 18
- Complexity: 225
- 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
- Topological Polar Surface Area: 93.4?2
N-[3-[tris(2-methoxyethoxy)silyl]propyl]ethylenediamine Related Literature
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Kay S. McMillan,Anthony G. McCluskey,Annette Sorensen,Marie Boyd,Michele Zagnoni Analyst, 2016,141, 100-110
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Norihito Fukui,Keisuke Fujimoto,Hideki Yorimitsu,Atsuhiro Osuka Dalton Trans., 2017,46, 13322-13341
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A. B. F. da Silva,K. Capelle Phys. Chem. Chem. Phys., 2009,11, 4564-4569
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Weili Dai,Guangjun Wu,Michael Hunger Chem. Commun., 2015,51, 13779-13782
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