2-Pentanone,4,4'-(1,3-propanediyldinitrilo)bis- (9CI)

Modify Date: 2024-01-17 17:21:51

2-Pentanone,4,4'-(1,3-propanediyldinitrilo)bis- (9CI) Structure
2-Pentanone,4,4'-(1,3-propanediyldinitrilo)bis- (9CI) structure
Common Name 2-Pentanone,4,4'-(1,3-propanediyldinitrilo)bis- (9CI)
CAS Number 6310-78-7 Molecular Weight 238.32600
Density 0.98g/cm3 Boiling Point 357.9ºC at 760 mmHg
Molecular Formula C13H22N2O2 Melting Point N/A
MSDS N/A Flash Point 147.4ºC

 Names

Name N,N'-bis(1-methyl-3-oxobutylidene)-1,3-propanediamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.98g/cm3
Boiling Point 357.9ºC at 760 mmHg
Molecular Formula C13H22N2O2
Molecular Weight 238.32600
Flash Point 147.4ºC
Exact Mass 238.16800
PSA 58.86000
LogP 2.25650
Index of Refraction 1.485

 Safety Information

HS Code 2922399090

 Synthetic Route

~%

2-Pentanone,4,4'-(1,3-propanediyldinitrilo)bis- (9CI) Structure

2-Pentanone,4,4...

CAS#:6310-78-7

Literature: McDougall,R.H.; Malik,S.H. Journal of the Chemical Society [Section] C: Organic, 1969 , p. 2044 - 2051

 Precursor & DownStream

Precursor  2

DownStream  0

 Customs

HS Code 2922399090
Summary 2922399090 other amino-aldehydes, amino-ketones and amino-quinones, other than those containing more than one kind of oxygen function; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

 Synonyms

Bis-acetylaceton-trimethylendiimin
1,3-Bis-<2-acetyl-1-methyl-vinylamino>-propan