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20440-94-2

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20440-94-2 Usage

General Description

4-Methoxy-N-(4-methoxyphenyl)-N-phenylbenzenamine, also known as 4-methoxynorephedrine, is a chemical compound with the molecular formula C17H17NO2. It is a member of the amphetamine class of compounds and is structurally related to the stimulant drug ephedrine. 4-Methoxy-N-(4-methoxyphenyl)-N-phenylbenzenamine is commonly used as a precursor in the illicit production of methamphetamine, a potent central nervous system stimulant. It is a restricted substance in many countries due to its potential for abuse and high potential for addiction. The compound is typically a white or off-white powder and is highly toxic if ingested or inhaled. Its production, sale, and use are strictly regulated.

Check Digit Verification of cas no

The CAS Registry Mumber 20440-94-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,0,4,4 and 0 respectively; the second part has 2 digits, 9 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 20440-94:
(7*2)+(6*0)+(5*4)+(4*4)+(3*0)+(2*9)+(1*4)=72
72 % 10 = 2
So 20440-94-2 is a valid CAS Registry Number.

20440-94-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline

1.2 Other means of identification

Product number -
Other names 4-methoxy-N-(4-methoxyphenyl)-N-phenylamine

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:20440-94-2 SDS

20440-94-2Relevant articles and documents

A simple AIE-based chemosensor for highly sensitive and selective detection of Hg2+and CN?

Li, Yiru,Zhou, Haitao,Chen, Wei,Sun, Guangchen,Sun, Lu,Su, Jianhua

, p. 5620 - 5625 (2016)

A novel red-emitting chemosensor BCTT has been developed for the detection of Hg2+and CN?in DMF-water solution with high sensitivity and selectivity. It exhibited a ‘turn-on’ fluorescence upon binding with Hg2+based on its

Direct iodination of electron-deficient benzothiazoles: Rapid access to two-photon absorbing fluorophores with quadrupolar D-π-A-π-D architecture and tunable heteroaromatic core

Fakis, Mihalis,Georgiou, Dimitris,Hrobárik, Peter,Nociarová, Jela,Osusky, Patrik,Polyzos, Ioannis,Rakovsky, Erik

supporting information, p. 3460 - 3465 (2021/05/31)

Direct iodination of benzothiazoles under strong oxidative/acidic conditions leads to a mixture of iodinated heteroarenes with 1-2 major components, which are easily separable and which structures depend on the I2 equivalents used. Among the unexpected bu

Optical and electrochemical effects of triarylamine inclusion to alkoxy BODIPY-based derivatives

Insuasty, Alberto,Madrid-Usuga, Duvalier,Mora-León, Ana G.,Ortiz, Alejandro,Rocha-Ortiz, Juan S.

supporting information, p. 18114 - 18123 (2021/10/12)

Three new triphenylamine-BODIPY dyadsBDPT1-3have been designed and synthesized. Their optoelectronic properties were investigated, which revealed strong electronic interactions between the donor and acceptor moieties, together with high sensitivity to the inclusion of alkoxy groups. The properties of the dyads were compared with those of reference compoundsAandBDP1, which exhibit broader absorption in the visible region as a result of the inclusion of donor groups and extended conjugation of the BODIPY core. Fluorescence quenching was also observed, which was attributed to the photoinduced electron transfer, evidenced from solvatochromic measurements, quantum yields and theoretical calculations. The oxidation potentials of new compounds were found to be lower when compared with those of other BODIPY analogues with donor groups attached. The redox, computational, absorbance and emission data suggest that compoundsBDPT1-3exhibit promising properties for their application in organic photovoltaic or light emitting (optoelectronic) devices.

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