Cas no 918871-51-9 (2-Propyn-1-amine, 3-[tris(1-methylethyl)silyl]-)
![2-Propyn-1-amine, 3-[tris(1-methylethyl)silyl]- structure](https://ossimg.kuujia.com/scimg/919000/918871-51-9x500.png)
918871-51-9 structure
Product Name:2-Propyn-1-amine, 3-[tris(1-methylethyl)silyl]-
CAS No:918871-51-9
MF:C12H25NSi
MW:211.419104337692
CID:769749
PubChem ID:71426228
Update Time:2025-04-19
2-Propyn-1-amine, 3-[tris(1-methylethyl)silyl]- Chemical and Physical Properties
Names and Identifiers
-
- 2-Propyn-1-amine, 3-[tris(1-methylethyl)silyl]-
- 3-tri(propan-2-yl)silylprop-2-yn-1-amine
- SCHEMBL11957415
- 3-[Tri(propan-2-yl)silyl]prop-2-yn-1-amine
- 3-(Triisopropylsilyl)prop-2-yn-1-amine
- DTXSID80844989
- 918871-51-9
-
- Inchi： 1S/C12H25NSi/c1-10(2)14(11(3)4,12(5)6)9-7-8-13/h10-12H,8,13H2,1-6H3
- InChI Key： QJRFGWLWCPSJEU-UHFFFAOYSA-N
- SMILES： [Si](C#CCN)(C(C)C)(C(C)C)C(C)C
Computed Properties
- Exact Mass: 211.175626336g/mol
- Monoisotopic Mass: 211.175626336g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 14
- Rotatable Bond Count: 4
- Complexity: 207
- 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: 26?2
2-Propyn-1-amine, 3-[tris(1-methylethyl)silyl]- Related Literature
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Erika A. Cobar,Paul R. Horn,Robert G. Bergman,Martin Head-Gordon Phys. Chem. Chem. Phys., 2012,14, 15328-15339
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Dongjia Han,Bing Xue,Juan Du,Tomohiro Miyatake,Hitoshi Tamiaki,Xin Xing,Wei Yuan,Yanyan Li Phys. Chem. Chem. Phys., 2016,18, 24252-24260
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Kevin M. Koo,Abu Ali Ibn Sina,Laura G. Carrascosa,Muhammad J. A. Shiddiky Analyst, 2014,139, 6178-6184
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Saeideh Mirfakhraei,Malak Hekmati,Fereshteh Hosseini Eshbala,Hojat Veisi New J. Chem., 2018,42, 1757-1761
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C. Achilli,G. F. Guidetti,A. Ciana,D. Capsoni,G. Minetti Biomater. Sci., 2016,4, 1417-1421
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