69008-71-5 Usage
General Description
N,N-Dibutylpyridin-4-amine is a chemical compound with the formula C14H22N2. It is a tertiary amine with a pyridine ring and two butyl groups attached to the nitrogen atom. N,N-DIBUTYLPYRIDIN-4-AMINE is commonly used as a catalyst in chemical reactions, particularly in the production of polyurethane foams and coatings. N,N-Dibutylpyridin-4-amine acts as a strong base and is also used in organic synthesis as a reagent for the formation of carbon-carbon bonds. It is known for its ability to accelerate reactions and improve the efficiency of various industrial processes. However, it is important to handle this chemical with care, as it can be toxic if ingested or inhaled, and may cause skin and eye irritation upon contact.
Check Digit Verification of cas no
The CAS Registry Mumber 69008-71-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,9,0,0 and 8 respectively; the second part has 2 digits, 7 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 69008-71:
(7*6)+(6*9)+(5*0)+(4*0)+(3*8)+(2*7)+(1*1)=135
135 % 10 = 5
So 69008-71-5 is a valid CAS Registry Number.
InChI:InChI=1/C13H22N2/c1-3-5-11-15(12-6-4-2)13-7-9-14-10-8-13/h7-10H,3-6,11-12H2,1-2H3
69008-71-5Relevant articles and documents
Inductive effects through Alkyl Groups - How long is long enough?
Tandon, Raman,Nigst, Tobias A.,Zipse, Hendrik
supporting information, p. 5423 - 5430 (2013/09/02)
The influence of the length of alkyl substituents on various kinetic, thermodynamic, and spectroscopic properties of 4-(dialkylamino)pyridines has been determined by using a combination of experimental and theoretical methods. The chain-length dependence of these properties has subsequently been analyzed by using a quantitative model for through-bond inductive effects. Substituent effects of linear alkyl groups show a saturation effect beyond four carbon atoms for numerous properties of 4-(dialkylamino)pyridines as test substrates. These observations can be rationalized by using an increment-based method for the calculation of inductive substituent effects. Copyright
