Cas no 26868-19-9 (2-Propen-1-amine,N,N-bis[(triethoxysilyl)methyl]-)
26868-19-9 structure
Product Name:2-Propen-1-amine,N,N-bis[(triethoxysilyl)methyl]-
CAS No:26868-19-9
MF:C17H39NO6Si2
MW:409.665667772293
CID:273874
PubChem ID:117885
Update Time:2025-04-19
2-Propen-1-amine,N,N-bis[(triethoxysilyl)methyl]- Chemical and Physical Properties
Names and Identifiers
-
- 2-Propen-1-amine,N,N-bis[(triethoxysilyl)methyl]-
- N,N-bis(triethoxysilylmethyl)prop-2-en-1-amine
- 2-Propen-1-amine, N,N-bis((triethoxysilyl)methyl)-
- N,N-Bis((triethoxysilyl)methyl)allylamine
- N,N-bis[(triethoxysilyl)methyl]prop-2-en-1-amine
- 26868-19-9
- NS00051274
- 2-Propen-1-amine, N,N-bis[(triethoxysilyl)methyl]-
- N,N-BIS[(TRIETHOXYSILYL)METHYL]ALLYLAMINE
- EINECS 248-076-6
- SCHEMBL9858378
- DTXSID5067263
-
- Inchi: 1S/C17H39NO6Si2/c1-8-15-18(16-25(19-9-2,20-10-3)21-11-4)17-26(22-12-5,23-13-6)24-14-7/h8H,1,9-17H2,2-7H3
- InChI Key: JKIXQFFUDBSKMM-UHFFFAOYSA-N
- SMILES: [Si](CN(CC=C)C[Si](OCC)(OCC)OCC)(OCC)(OCC)OCC
Computed Properties
- Exact Mass: 409.23167
- Monoisotopic Mass: 409.23159103g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 7
- Heavy Atom Count: 26
- Rotatable Bond Count: 18
- Complexity: 300
- 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: 58.6?2
Experimental Properties
- PSA: 58.62
2-Propen-1-amine,N,N-bis[(triethoxysilyl)methyl]- Related Literature
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R. M. Pemberton,J. P. Hart,T. T. Mottram Analyst, 2001,126, 1866-1871
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Yang Xu,Min Wang,Donghui Wei,Rongqiang Tian,Zheng Duan,Fran?ois Mathey Dalton Trans., 2019,48, 5523-5526
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Haitao Li,Yu Pan,Zhizhi Wang,Shan Chen,Ruixin Guo,Jianqiu Chen RSC Adv., 2015,5, 100775-100782
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Benjamin Gabriel Poulson,Kacper Szczepski,Joanna Izabela Lachowicz,Lukasz Jaremko,Abdul-Hamid Emwas,Mariusz Jaremko RSC Adv., 2020,10, 215-227
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