N-allyl-N-(tert-butyl)-1-butyl-1-phenylboranamine

Modify Date: 2025-10-08 14:47:05

N-allyl-N-(tert-butyl)-1-butyl-1-phenylboranamine Structure
N-allyl-N-(tert-butyl)-1-butyl-1-phenylboranamine structure
 Common Name N-allyl-N-(tert-butyl)-1-butyl-1-phenylboranamine
CAS Number 72443-06-2 Molecular Weight 257.22200
Density N/A Boiling Point N/A
Molecular Formula C17H28BN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-allyl-N-(tert-butyl)-1-butyl-1-phenylboranamine

 Chemical & Physical Properties

Molecular Formula C17H28BN
Molecular Weight 257.22200
Exact Mass 257.23100
PSA 3.24000
LogP 3.97170

 Precursor & DownStream

Precursor  0

DownStream  1

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Chemsrc provides CAS#:72443-06-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N-allyl-N-(tert-butyl)-1-butyl-1-phenylboranamine>> amp version: N-allyl-N-(tert-butyl)-1-butyl-1-phenylboranamine

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