Benzenamine,N,N'-(2,2,4,4-tetramethyl-1,3-cyclobutanediylidene)bis-

Modify Date: 2024-01-19 20:00:31

Benzenamine,N,N'-(2,2,4,4-tetramethyl-1,3-cyclobutanediylidene)bis- Structure
Benzenamine,N,N'-(2,2,4,4-tetramethyl-1,3-cyclobutanediylidene)bis- structure
Common Name Benzenamine,N,N'-(2,2,4,4-tetramethyl-1,3-cyclobutanediylidene)bis-
CAS Number 1445-28-9 Molecular Weight 290.40200
Density 1.01g/cm3 Boiling Point 382.8ºC at 760mmHg
Molecular Formula C20H22N2 Melting Point N/A
MSDS N/A Flash Point 177.7ºC

 Names

Name 2,2,4,4-tetramethyl-1-N,3-N-diphenylcyclobutane-1,3-diimine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.01g/cm3
Boiling Point 382.8ºC at 760mmHg
Molecular Formula C20H22N2
Molecular Weight 290.40200
Flash Point 177.7ºC
Exact Mass 290.17800
PSA 24.72000
LogP 5.59780
Vapour Pressure 1.02E-05mmHg at 25°C
Index of Refraction 1.568

 Synonyms

2,2,4,4,-tetramethyl-N,N'-diphenylcyclobutane-1,3-diimine
Cyclobutanediimine,2,2,4,4-tetramethyl-n,n'-diphenyl
N,N'-Diphenyl-2,2,4,4-tetramethyl-1,3-cyclobutandiimin