(1,3-di-tert-butyl-[1,3,2]diazaphosphinan-2-ylmethyl)-diethyl-amine

Modify Date: 2025-09-24 15:49:57

(1,3-di-tert-butyl-[1,3,2]diazaphosphinan-2-ylmethyl)-diethyl-amine Structure
(1,3-di-tert-butyl-[1,3,2]diazaphosphinan-2-ylmethyl)-diethyl-amine structure
 Common Name (1,3-di-tert-butyl-[1,3,2]diazaphosphinan-2-ylmethyl)-diethyl-amine
CAS Number 60323-14-0 Molecular Weight 301.45100
Density N/A Boiling Point N/A
Molecular Formula C16H36N3P Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1,3-di-tert-butyl-[1,3,2]diazaphosphinan-2-ylmethyl)-diethyl-amine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C16H36N3P
Molecular Weight 301.45100
Exact Mass 301.26500
PSA 23.31000
LogP 4.07810

 Synonyms

1,3-Di-tert.-butyl-2-[(diethylamino)methyl]hexahydro-1,3,2-diazaphosphorin
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Chemsrc provides CAS#:60323-14-0 MSDS, density, melting point, boiling point, structure, etc. Its name is (1,3-di-tert-butyl-[1,3,2]diazaphosphinan-2-ylmethyl)-diethyl-amine>> amp version: (1,3-di-tert-butyl-[1,3,2]diazaphosphinan-2-ylmethyl)-diethyl-amine

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