N-[tris(butylamino)silyl]butan-1-amine

Modify Date: 2025-08-25 16:35:59

N-[tris(butylamino)silyl]butan-1-amine Structure
N-[tris(butylamino)silyl]butan-1-amine structure
Common Name N-[tris(butylamino)silyl]butan-1-amine
CAS Number 31978-10-6 Molecular Weight 316.60100
Density N/A Boiling Point N/A
Molecular Formula C16H40N4Si Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[tris(butylamino)silyl]butan-1-amine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C16H40N4Si
Molecular Weight 316.60100
Exact Mass 316.30200
PSA 48.12000
LogP 4.54440

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

Silanetetramine,N,N',N'',N'''-tetrabutyl
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.