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N,N-dimethyl-2-pyren-1-yl-ethanamine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

92977-93-0

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92977-93-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 92977-93-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,2,9,7 and 7 respectively; the second part has 2 digits, 9 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 92977-93:
(7*9)+(6*2)+(5*9)+(4*7)+(3*7)+(2*9)+(1*3)=190
190 % 10 = 0
So 92977-93-0 is a valid CAS Registry Number.
InChI:InChI=1/C20H19N/c1-21(2)13-12-14-6-7-17-9-8-15-4-3-5-16-10-11-18(14)20(17)19(15)16/h3-11H,12-13H2,1-2H3

92977-93-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name N,N-dimethyl-2-pyren-1-ylethanamine

1.2 Other means of identification

Product number -
Other names N,N-DIMETHYL-2-PYREN-1-YL-ETHANAMINE

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:92977-93-0 SDS

92977-93-0Downstream Products

92977-93-0Relevant academic research and scientific papers

Photophysics of the Intramolecular Exciplex Formation in ω-(1-pyrenyl)-α-N,N-dimethylaminoalkanes

Swinnen, A. M.,Auweraer, M. Van der,Schryver, F. C. De,Nakatani, K.,Okada, T.,Mataga, N.

, p. 321 - 330 (1987)

The photophysical properties of ω-(1-pyrenyl)-α-N,N-dimethylaminoethane, -propane, -butane, and -octane are investigated.Excitation of the pyrene chromophore leads, in solvents of medium polarity, to the formation of an intramolecular exciplex, but the compounds with four and eight methylene groups in the alkyl chain do not show exciplex emission.The dipole moment and the emission energy of the exciplex decrease with increasing chain length.The kinetics of exciplex formation are analyzed in solvents of medium polarity using time-correlated fluorescence measurements.These results indicate that intramolecular exciplex formation in these compounds cannot be considered as the monomolecular analogue of intermolecular exciplex formation, but must be interpreted in the framework of rotational isomerism.The influence of the chain length on the exciplex formation process is evaluated.In polar solvents, such as acetonitrile, no exciplex emission is observed except for the compound with an ethyl chain.The standard free enthalpy of the radical ion pair is in this solvent some 10 kJ mol-1 lower than the standard free enthalpy of the intramolecular exciplex.The formation of the ion-pair state has been confirmed by picosecond transient absorption spectroscopy.

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