N1-[3-(Tributoxysilyl)propyl]-1,2-ethanediamine
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![N1-[3-(Tributoxysilyl)propyl]-1,2-ethanediamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/2ca91ed19f784f5c930f6d0c54a368ff.png "N1-[3-(Tributoxysilyl)propyl]-1,2-ethanediamine")
N1-[3-(Tributoxysilyl)propyl]-1,2-ethanediamine
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CAS No:
51895-55-7
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Formula:
C17H40N2O3Si
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Chemical Name:
N1-[3-(Tributoxysilyl)propyl]-1,2-ethanediamine
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Synonyms:
1,2-Ethanediamine,N1-[3-(tributoxysilyl)propyl]-;1,2-Ethanediamine,N-[3-(tributoxysilyl)propyl]-;N1-[3-(Tributoxysilyl)propyl]-1,2-ethanediamine;N-[3-(Tributoxysilyl)propyl]ethylenediamine;109B;Silicone DC 109B;N-2-(Aminoethyl)-3-aminopropyltributoxysilane
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CAS No:
N1-[3-(Tributoxysilyl)propyl]-1,2-ethanediamine Basic Attributes
348.6 g/mol
348.60
257-499-5
DTXSID30199850
Computed Properties
Molecular Weight:348.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:18
Exact Mass:348.28081968
Monoisotopic Mass:348.28081968
Topological Polar Surface Area:65.7
Heavy Atom Count:23
Complexity:219
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N1-[3-(Tributoxysilyl)propyl]-1,2-ethanediamine
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