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

Modify Date: 2025-08-24 17:04:39

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
InChIKey PPLWKAVZYGOSAY-UHFFFAOYSA-N
SMILES CC1(C)C(=Nc2ccccc2)C(C)(C)C1=Nc1ccccc1

 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
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Related Compounds: More...
(1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36S,38R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R,50R,51R,52R,53R,54R,55R,56R)-20-[[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-5,10,15,25,30,35,40-heptakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadecaoxanonacyclo[36.2.2.23,6.28,11.213,16.218,21.223,26.228,31.233,36]hexapentacontane-41,42,43,44,45,46,47,48,49,50,51,5
104723-64-0
20-[[5-[3,4-Dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-5,10,15,25,30,35,40-heptakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadecaoxanonacyclo[36.2.2.23,6.28,11.213,16.218,21.223,26.228,31.233,36]hexapentacontane-41,42,43,44,45,46,47,48,49,50,51,52,53,54,55,56-hexadecol
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Chemsrc provides CAS#:1445-28-9 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzenamine,N,N'-(2,2,4,4-tetramethyl-1,3-cyclobutanediylidene)bis->> amp version: Benzenamine,N,N'-(2,2,4,4-tetramethyl-1,3-cyclobutanediylidene)bis-

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