1-phenyl-N-[tris(2-chloroethoxy)silyl]methanamine

Modify Date: 2025-09-13 11:17:40

1-phenyl-N-[tris(2-chloroethoxy)silyl]methanamine Structure
1-phenyl-N-[tris(2-chloroethoxy)silyl]methanamine structure
 Common Name 1-phenyl-N-[tris(2-chloroethoxy)silyl]methanamine
CAS Number 91837-64-8 Molecular Weight 372.74700
Density N/A Boiling Point N/A
Molecular Formula C13H20Cl3NO3Si Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-phenyl-N-[tris(2-chloroethoxy)silyl]methanamine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H20Cl3NO3Si
Molecular Weight 372.74700
Exact Mass 371.02800
PSA 39.72000
LogP 3.36890

 Synonyms

Silanamine,1,1,1-tris(2-chloroethoxy)-N-(phenylmethyl)
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Chemsrc provides CAS#:91837-64-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-phenyl-N-[tris(2-chloroethoxy)silyl]methanamine>> amp version: 1-phenyl-N-[tris(2-chloroethoxy)silyl]methanamine

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