2,2,3,4,4-pentamethyl-1-oxo-1$l^C8H18NOP-phosphacyclobutan-1-amine

Modify Date: 2024-01-21 08:27:33

2,2,3,4,4-pentamethyl-1-oxo-1$l^C8H18NOP-phosphacyclobutan-1-amine Structure
2,2,3,4,4-pentamethyl-1-oxo-1$l^C8H18NOP-phosphacyclobutan-1-amine structure
 Common Name 2,2,3,4,4-pentamethyl-1-oxo-1$l^C8H18NOP-phosphacyclobutan-1-amine
CAS Number 54882-42-7 Molecular Weight 175.20800
Density 1g/cm3 Boiling Point 231.5ºC at 760 mmHg
Molecular Formula C8H18NOP Melting Point N/A
MSDS N/A Flash Point 93.8ºC

 Names

Name 2,2,3,4,4-pentamethyl-1-oxo-1λ5-phosphetan-1-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1g/cm3
Boiling Point 231.5ºC at 760 mmHg
Molecular Formula C8H18NOP
Molecular Weight 175.20800
Flash Point 93.8ºC
Exact Mass 175.11300
PSA 52.90000
LogP 3.13040
Index of Refraction 1.458

 Synonyms

2,2,3,4,4-pentamethyl-1-oxo-1
1-Amino-2.2.3.4.4-pentamethylphosphetan-1-oxid
1-Amino-2,2,3,4,4-pentamethylphosphetanoxid
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Chemsrc provides CAS#:54882-42-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,2,3,4,4-pentamethyl-1-oxo-1$l^C8H18NOP-phosphacyclobutan-1-amine>> amp version: 2,2,3,4,4-pentamethyl-1-oxo-1$l^C8H18NOP-phosphacyclobutan-1-amine

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