1-phenyl-N-triethoxysilylmethanamine

Modify Date: 2025-08-24 21:29:29

1-phenyl-N-triethoxysilylmethanamine structure	Common Name	1-phenyl-N-triethoxysilylmethanamine
	CAS Number	87498-95-1	Molecular Weight	269.41200
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₃H₂₃NO₃Si	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	1-phenyl-N-triethoxysilylmethanamine
Synonym	More Synonyms

Molecular Formula	C₁₃H₂₃NO₃Si
Molecular Weight	269.41200
Exact Mass	269.14500
PSA	39.72000
LogP	2.71220

Chloro(triethox...

CAS#:4667-99-6

Benzylamine

CAS#:100-46-9

1-phenyl-N-trie...

CAS#:87498-95-1

Literature: Narula, Suraj P.; Kapur, Neeta Indian Journal of Chemistry, Section A: Inorganic, Physical, Theoretical & Analytical, 1983 , vol. 22, # 7 p. 557 - 559

Precursor 2
CAS#:4667-99-6 Chloro(triethox... CAS#:100-46-9 Benzylamine
DownStream 0

N-benzyl-1,1,1-triethoxysilanamine

Silanamine,1,1,1-triethoxy-N-(phenylmethyl)

(benzylamino)triethoxysilane

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1-phenyl-N-triethoxysilylmethanamine

Names

Chemical & Physical Properties

Synthetic Route

Precursor & DownStream

Synonyms

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.