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N-phenyl-4-nitrophenethylamine is an organic compound with the chemical formula C14H14N2O2. It is a derivative of phenethylamine, featuring a nitro group at the para position of the phenyl ring and an additional phenyl group attached to the nitrogen atom. N-phenyl-4-nitrophenethylamine is known for its potential applications in the synthesis of various pharmaceuticals and agrochemicals, particularly as an intermediate in the production of certain drugs and pesticides. Its molecular structure and functional groups contribute to its reactivity and properties, making it a significant compound in the field of organic chemistry.

841-19-0

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841-19-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 841-19-0 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 8,4 and 1 respectively; the second part has 2 digits, 1 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 841-19:
(5*8)+(4*4)+(3*1)+(2*1)+(1*9)=70
70 % 10 = 0
So 841-19-0 is a valid CAS Registry Number.

841-19-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name N-phenyl-4-nitrophenethylamine

1.2 Other means of identification

Product number -
Other names N-[2-(p-Nitrophenyl)-aethyl]-anilin

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:841-19-0 SDS

841-19-0Downstream Products

841-19-0Relevant academic research and scientific papers

Discovery of tert-amine-based RORγt agonists

Qiu, Ruomeng,Yu, Mingcheng,Gong, Juwen,Tian, Jinlong,Huang, Yafei,Wang, Yonghui,Xie, Qiong

, (2021/07/26)

The nuclear receptor retinoic acid receptor-related orphan receptor gamma-t (RORγt) is a transcription factor regulating Th17 cell differentiation and proliferation from naive CD4+ T cells. Since Th17 cells have demonstrated the antitumor efficacy by eliciting remarkable activation of CD8+ T cells, RORγt agonists could be applied as potential small molecule therapeutics for cancer immunotherapy. Based on the previously reported RORγt agonist 1 and its resolved co-crystal structure, a series of new tertiary amines were designed, synthesized and biologically evaluated, yielding optimal moieties with improved chemical properties and biological responses. The combination of these optimal moieties resulted in identification of novel RORγt agonists such as 8b with further elevated RORγt agonism responses at a target-based level as well as in cell-based assays, which provided some structural knowledge for further optimization of RORγt agonists as small molecule therapeutics for cancer immunotherapy.

Tertiary amine derivative or salt thereof, preparation method and application thereof

-

Paragraph 0375; 0378; 0379; 0380, (2019/01/24)

Belonging to the technical field of chemical medicine, the invention relates to a tertiary amine RORgamma t regulator, in particular to a new tertiary amine compound or salt thereof with RORgamma t inhibition or agonist activity shown as general formula I, a preparation method and a pharmaceutical composition thereof. The tertiary amine compound or a salt thereof provided by the invention can be used for preparation of drugs treating or preventing RORgamma t receptor related diseases.

Boron-Catalyzed N-Alkylation of Amines using Carboxylic Acids

Fu, Ming-Chen,Shang, Rui,Cheng, Wan-Min,Fu, Yao

, p. 9042 - 9046 (2015/08/03)

A boron-based catalyst was found to catalyze the straightforward alkylation of amines with readily available carboxylic acids in the presence of silane as the reducing agent. Various types of primary and secondary amines can be smoothly alkylated with good selectivity and good functional-group compatibility. This metal-free amine alkylation was successfully applied to the synthesis of three commercial medicinal compounds, Butenafine, Cinacalcet. and Piribedil, in a one-pot manner without using any metal catalysts.

Anti-Markovnikov hydroamination and hydrothiolation of electron-deficient vinylarenes catalyzed by well-defined monomeric copper(I) amido and thiolate complexes

Munro-Leighton, Colleen,Delp, Samuel A.,Alsop, Nikki M.,Blue, Elizabeth D.,Gunnoe, T. Brent

, p. 111 - 113 (2008/09/19)

Monomeric Cu(I) amido and thiolate complexes that are supported by the N-heterocyclic carbene ligand 1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene (IPr) catalyze the hydroamination and hydrothiolation of electron-deficient vinylarenes with reactivity patterns that are consistent with an intermolecular nucleophilic addition of the amido/thiolate ligand of (IPr)Cu(XR) (X = NH or S; R = Ph, CH2Ph) to free vinylarene. The Royal Society of Chemistry.

Kinetics and Mechanism of Reactions between 2-Phenylethyl Benzenesulphonates and Anilines in Methanol

Lee, Ikchoon,Choi, Yong Hoon,Lee, Hai Whang,Lee, Byung Choon

, p. 1537 - 1540 (2007/10/02)

Kinetics of reactions between 2-phenylethyl benzenesulphonates and anilines in methanol at 65.0 deg C have been studied; the mechanism is discussed on the basis of cross interaction constants, ρij.The overall reaction was found to proceed by a dissociative SN2 mechanism with a relatively small degree of aryl participation.The fraction of the phenonium ion intermediate captured by the nucleophile, aniline, in the aryl-assisted pathway has been shown to increase with a stronger nucleophile, and a four-centre transition state in an intermolecular SNi mechanism is suggested for the aryl-unassisted pathway.

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