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N-(dodec-2,4,6,8,10-pentaenylidene)-n-butylamine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

62480-45-9

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62480-45-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 62480-45-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,2,4,8 and 0 respectively; the second part has 2 digits, 4 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 62480-45:
(7*6)+(6*2)+(5*4)+(4*8)+(3*0)+(2*4)+(1*5)=119
119 % 10 = 9
So 62480-45-9 is a valid CAS Registry Number.
InChI:InChI=1/C16H23N/c1-3-5-7-8-9-10-11-12-13-14-16-17-15-6-4-2/h3,5,7-14,16H,4,6,15H2,1-2H3/b5-3+,8-7+,10-9+,12-11+,14-13+,17-16+

62480-45-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name N-butyldodeca-2,4,6,8,10-pentaen-1-imine

1.2 Other means of identification

Product number -
Other names -

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:62480-45-9 SDS

62480-45-9Downstream Products

62480-45-9Relevant academic research and scientific papers

Optical Studies of a Simple Polyene Schiff Base: Low-Lying Electronic Levels in the Free, Hydrogen-Bonded, and Protonated Species

Palmer, Bruce,Jumper, Brian,Hagan, William,Baum, J. Clayton,Christensen, Ronald L.

, p. 6907 - 6913 (1982)

Fluorescence and fluorescence excitation spectra of a model polyene Schiff base, N-(2,4,6,8,10-dodecapentaenylidene)butylamine, have been obtained in 77 K hydrocarbon glasses.The low-energy electronic transitions of this polyene Schiff base have been studied in a variety of hydrogen-bonding and protonation environments.All spectra are well resolved and allow the accurate location of electronic origins.For all three species, i.e., free Schiff base, hydrogen-bonded Schiff base, and protonated Schiff base, the fluorescence origins are substantially red shifted (3108, 2774, and 2238 cm-1) from the origins of the strongly allowed absorptions.These experiments show that the lowest excited singlet in each of these Schiff base species correlates with the forbidden Ag- states observed in analogous polyene hydrocarbons.These findings are compared with current theoretical predictions and discussed with regard to their implications for the photochemistries of other polyene Schiff bases, including rhodopsin.

Vibronic coupling in polyenes: High resolution optical spectroscopy of a simple Schiff base

Girard, Mark,Arvidson, Eric,Christensen, Ronald

, p. 2265 - 2270 (1984)

High resolution fluorescence and fluorescence excitation spectra of a model polyene Schifl' base have been obtained. 4.2 K spectra of N-(2, 4, 6, 8,10-dodecapentaenylidine)butyl amine in n- tetradecane exhibit well-resolved electronic spectra (??*) from a single mixed crystal site.The major vibronic features, in common with those of polyene hydrocarbons, are due to combinations of symmetric carbon-carbon stretching vibrations.These are dominated by a double bond mode which decreases from 1589 to 1544 cm-1 upon electronic excitation.This decrease contrasts the 15 - 200 cm-1 increases seen in analogous polyene hydrocarbons.This diflerence is discussed in terms of vibronic coupling in a model previously applied to the hydrocarbons.

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