Copper,bis[2-[[(1-methylpropyl)imino]methyl]phenolato-N,O]- (9CI)

Modify Date: 2025-08-25 12:17:09

Copper,bis[2-[[(1-methylpropyl)imino]methyl]phenolato-N,O]- (9CI) Structure
Copper,bis[2-[[(1-methylpropyl)imino]methyl]phenolato-N,O]- (9CI) structure
 Common Name Copper,bis[2-[[(1-methylpropyl)imino]methyl]phenolato-N,O]- (9CI)
CAS Number 16592-91-9 Molecular Weight 416.01600
Density N/A Boiling Point 293.5ºC at 760mmHg
Molecular Formula C22H28CuN2O2++ Melting Point N/A
MSDS N/A Flash Point 117.3ºC

 Names

Name (6Z)-6-[(butan-2-ylamino)methylidene]cyclohexa-2,4-dien-1-one,copper

 Chemical & Physical Properties

Boiling Point 293.5ºC at 760mmHg
Molecular Formula C22H28CuN2O2++
Molecular Weight 416.01600
Flash Point 117.3ºC
Exact Mass 415.14500
PSA 24.48000
LogP 4.36290
Vapour Pressure 0.00172mmHg at 25°C
InChIKey YGDKUUXECUGRJF-UHFFFAOYSA-N
SMILES CCC(C)N=Cc1ccccc1O.CCC(C)N=Cc1ccccc1O.[Cu]

 Synthetic Route

sec-butylamine structure

sec-butylamine

CAS#:33966-50-6

[Cu(2-hydroxybenzaldehyde(-H))2] structure

[Cu(2-hydroxybe...

CAS#:43190-54-1

~%

Copper,bis[2-[[(1-methylpropyl)imino]methyl]phenolato-N,O]- (9CI) Structure

Copper,bis[2-[[...

CAS#:16592-91-9

Literature: Rotondo et al. Inorganica Chimica Acta, 1978 , vol. 26, p. 189

 Precursor & DownStream

Precursor  2

DownStream  0

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Chemsrc provides CAS#:16592-91-9 MSDS, density, melting point, boiling point, structure, etc. Its name is Copper,bis[2-[[(1-methylpropyl)imino]methyl]phenolato-N,O]- (9CI)>> amp version: Copper,bis[2-[[(1-methylpropyl)imino]methyl]phenolato-N,O]- (9CI)

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