(S)-1-((tert-Butyldiphenylsilyl)oxy)-2-phenylbut-3-en-2-amine hydrochloride

Modify Date: 2024-09-03 22:13:17

(S)-1-((tert-Butyldiphenylsilyl)oxy)-2-phenylbut-3-en-2-amine hydrochloride structure
Common Name (S)-1-((tert-Butyldiphenylsilyl)oxy)-2-phenylbut-3-en-2-amine hydrochloride
CAS Number 2165790-58-7 Molecular Weight 438.1
Density N/A Boiling Point N/A
Molecular Formula C26H32ClNOSi Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (S)-1-((tert-Butyldiphenylsilyl)oxy)-2-phenylbut-3-en-2-amine hydrochloride

 Chemical & Physical Properties

Molecular Formula C26H32ClNOSi
Molecular Weight 438.1

 Preparation

C=CC(N)(CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)c1ccccc1.Cl