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N-(Phenylmethylene)-2-pentanamine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

41122-65-0

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41122-65-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 41122-65-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,1,1,2 and 2 respectively; the second part has 2 digits, 6 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 41122-65:
(7*4)+(6*1)+(5*1)+(4*2)+(3*2)+(2*6)+(1*5)=70
70 % 10 = 0
So 41122-65-0 is a valid CAS Registry Number.

41122-65-0SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name Benzyliden-<1-methyl-butyl>-amin

1.2 Other means of identification

Product number -
Other names N-(Phenylmethylene)-2-pentanamine

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:41122-65-0 SDS

41122-65-0Downstream Products

41122-65-0Relevant academic research and scientific papers

Spin trapping chemistry of iminyl free radicals

Janzen, Edward G.,Nutter, Dale E.

, p. 131 - 140 (1997)

The iminyl radicals formed from hydrogen atom abstraction between tert-butoxyl radicals and benzylidene-N-alkyl-or N-arylamines were trapped by 2-methyl-2-nitrosopropane and investigated by EPR spectroscopy. The compounds investigated were benzylidene N-methyl, ethyl, 1-propyl, 1-butyl, 2-methylpropyl, 1-methylethyl, 1-methylpropyl, 1-ethylpropyl, 1-methylbutyl and cyclohexyl derivative and also benzylidene N-phenyl, 4-tolyl, 4-fluorophenyl, 4-methoxyphenyl, 4-chlorophenyl, 4-nitrophenyl and 4-trifluoromethylphenyl derivatives. In every case the iminyl nitroxide (aminoxyl) was produced in benzene at room temperature. The nitrogen hyperfine splitting constants were in the ranges 3.39-3.56 and 9.68-9.77 G for the iminyl and nitroxyl nitrogens, respectively, for the benzylidene-N-alkylamines and 3.60-3.77 and 8.45-9.15 G for the iminyl and nitroxyl nitrogens, respectively, for the benzylidene-N-arylamines. Very little evidence was found for hydrogen atom abstraction from the alkyl groups attached to the imine function. The absolute rate constant for hydrogen atom abstraction of the iminyl hydrogen was estimated to be 1.2 × 104 M-1 s-1 based on competitive experiments with addition of tert-butoxyl radicals to 2-methyl-2-nitrosopropane (1.5 × 106 M-1 s-1). This value is considerably slower than that for benzaldehyde (2.4 × 107 M-1 s-1).

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