Cas 89029-69-6,3-Buten-2-one, 3-methyl-4-[(1-methylethyl)amino]-, (E)- (9CI)

89029-69-6

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Basic information

Product Name: 3-Buten-2-one, 3-methyl-4-[(1-methylethyl)amino]-, (E)- (9CI)
Synonyms: 3-Buten-2-one, 3-methyl-4-[(1-methylethyl)amino]-, (E)- (9CI)
CAS NO:89029-69-6
Molecular Formula: C8H15NO
Molecular Weight: 141.2108
EINECS: N/A
Product Categories: ACETYLGROUP
Mol File: 89029-69-6.mol

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: /
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: 3-Buten-2-one, 3-methyl-4-[(1-methylethyl)amino]-, (E)- (9CI)(CAS DataBase Reference)
NIST Chemistry Reference: 3-Buten-2-one, 3-methyl-4-[(1-methylethyl)amino]-, (E)- (9CI)(89029-69-6)
EPA Substance Registry System: 3-Buten-2-one, 3-methyl-4-[(1-methylethyl)amino]-, (E)- (9CI)(89029-69-6)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 89029-69-6(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 89029-69-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,9,0,2 and 9 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 89029-69:
(7*8)+(6*9)+(5*0)+(4*2)+(3*9)+(2*6)+(1*9)=166
166 % 10 = 6
So 89029-69-6 is a valid CAS Registry Number.

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89029-69-6Relevant academic research and scientific papers

NMR of enaminones: Part 8-1H, 13C and 17O NMR spectra of primary and secondary 1,2-disubstituted enaminones: Configuration, conformation and intramolecular hdydrogen bonding

Zhuo, Jin-Cong

, p. 565 - 572 (2007/10/03)

The 1H. 13C and 17O NMR spectra for four series of C-2-substituted enaminones are reported: MeCO(Me)C=CHNHR (1), EtCO(Me)=CHNHR (2), PhCO(Me)C=CHNHR (3) and MeCO(Me)C=CHNHR (4). The 1H, 13C and 1

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