1,2-Ethanediamine, N1-[(4-ethenylphenyl)methyl]-N2-[3-(trimethoxysilyl)propyl]-
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![1,2-Ethanediamine, N1-[(4-ethenylphenyl)methyl]-N2-[3-(trimethoxysilyl)propyl]- structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4c4b965e9db548c0add511d0b0299356.png "1,2-Ethanediamine, N1-[(4-ethenylphenyl)methyl]-N2-[3-(trimethoxysilyl)propyl]-")
1,2-Ethanediamine, N1-[(4-ethenylphenyl)methyl]-N2-[3-(trimethoxysilyl)propyl]-
structure -
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CAS No:
94951-11-8
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Formula:
C17H30N2O3Si
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Chemical Name:
1,2-Ethanediamine, N1-[(4-ethenylphenyl)methyl]-N2-[3-(trimethoxysilyl)propyl]-
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Synonyms:
3-(N-STYRYLMETHYL-2-AMINOETHYLAMINO)-PROPYLTRIMETHOXYSILANE; 1,2-Ethanediamine, N-[(4-ethenylphenyl)methyl]-N'-[3-(trimethoxysilyl)propyl]-;
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CAS No:
1,2-Ethanediamine, N1-[(4-ethenylphenyl)methyl]-N2-[3-(trimethoxysilyl)propyl]- Basic Attributes
338.51700
338.20256936 g/mol
Computed Properties
Molecular Weight:338.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:13
Exact Mass:338.20256936
Monoisotopic Mass:338.20256936
Topological Polar Surface Area:51.8
Heavy Atom Count:23
Complexity:298
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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