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3H-Azepin-2-amine, N,N-diethyl-5-phenyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

41789-48-4

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41789-48-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 41789-48-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,1,7,8 and 9 respectively; the second part has 2 digits, 4 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 41789-48:
(7*4)+(6*1)+(5*7)+(4*8)+(3*9)+(2*4)+(1*8)=144
144 % 10 = 4
So 41789-48-4 is a valid CAS Registry Number.

41789-48-4SDS

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 2-(diethylamino)-5-phenyl-3H-azepine

1.2 Other means of identification

Product number -
Other names diethyl-(5-phenyl-3H-azepin-2-yl)-amine

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:41789-48-4 SDS

41789-48-4Relevant academic research and scientific papers

AZEPINE DERIVATIVES AS GAMMA-SECRETASE INHIBITORS

-

Page/Page column 6-7, (2009/04/25)

Compounds of formula (I), pharmaceutical compositions comprising them, and methods for their use are described.

1,2-Didehydroazepines from the Photolysis of Substituted Aryl Azides: Analysis of Their Chemical and Physical Properties by Time-Resolved Spectroscopic Methods

Li, Yu-Zhuo,Kirby, John P.,George, Michael W.,Poliakoff, Martyn,Schuster, Gary B.

, p. 8092 - 8098 (2007/10/02)

A series of substituted 1,2-didehydroazepines was prepared by photolysis of their precursor aryl azides.The chemical and physical properties of the didehydroazepines were probed by means of conventional chemical trapping experiments and by time-resolved spectroscopy with IR and UV detection.The didehydroazepines are formed from the azides with efficiencies that depend systematically on the nature of the substituent.In some cases, didehydroazepines are not formed at all.The didehydroazepines react relatively rapidly with starting aryl azide and with added amines.The rate of their reaction is largely controlled by the electronic properties of the substituent on the didehydroazepine.These results permit prediction of the reactivity of didehydroazepines from their structure.

The reactivity of the anion of 2-(diethylamino)-5-phenyl-3H-azepine. Synthesis of 3-substituted 2-(diethylamino)-5-phenyl-3H-azepines

Streef, J. W.,Plas, H. C. van der,Veldhuizen, A. van,Goubits, K.

, p. 225 - 232 (2007/10/02)

Deprotonation of 2-(diethylamino)-5-phenyl-3H-azepine (1) with different base systems yields an anionic species, which, on treatment with appropiate electrophiles, gives the 3-substituted derivatives of 1.

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