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Benzenamine, 4-fluoro-N-(3-phenyl-2-propenylidene)-, also known as 4-fluoro-N-(3-phenylallylidene)aniline or 4-fluoro-N-(3-phenyl-2-propenylidene)benzenamine, is an organic compound with the chemical formula C15H12FN. It is a derivative of benzenamine (aniline), featuring a fluorine atom at the 4-position and a 3-phenyl-2-propenylidene group attached to the nitrogen atom. Benzenamine, 4-fluoro-N-(3-phenyl-2-propenylidene)- is characterized by its yellow crystalline appearance and is used as an intermediate in the synthesis of various pharmaceuticals and agrochemicals. It is important to note that handling Benzenamine, 4-fluoro-N-(3-phenyl-2-propenylidene)- requires appropriate safety measures due to its potential toxicity and reactivity.

3382-76-1

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3382-76-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 3382-76-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,3,8 and 2 respectively; the second part has 2 digits, 7 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 3382-76:
(6*3)+(5*3)+(4*8)+(3*2)+(2*7)+(1*6)=91
91 % 10 = 1
So 3382-76-1 is a valid CAS Registry Number.

3382-76-1SDS

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 1-(p-fluorophenyl)-4-phenyl-1-azabutadiene

1.2 Other means of identification

Product number -
Other names Cinnamyliden-p-fluoranilin

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:3382-76-1 SDS

3382-76-1Downstream Products

3382-76-1Relevant academic research and scientific papers

Synthesis of β-Phosphinolactams from Phosphenes and Imines

Fu, Xingyang,Li, Xinyao,Xu, Jiaxi

supporting information, p. 8733 - 8737 (2021/11/17)

Various cis-β-phosphinolactams are synthesized stereoselectively for the first time from imines and diazo(aryl)methyl(diaryl)phosphine oxides under microwave irradiation. Diazo(aryl)methyl(diaryl)phosphine oxides first undergo the Wolf rearrangement to generate phosphenes. Imines nucleophilically attack the phosphenes followed by an intramolecular nucleophilic addition via less steric transition states to give final cis-β-phosphinolactams. C-Styrylimines generally give rise to β-phosphinolactams in higher yields than C-arylimines. The stereoselectivity and proposed mechanism are rationalized by DFT theoretical calculation.

Development of Chiral Spiro Phosphoramidites for Rhodium-Catalyzed Enantioselective Reactions

Zheng, Zhiyao,Cao, Yuxi,Zhu, Dongsheng,Wang, Zheng,Ding, Kuiling

supporting information, p. 9491 - 9497 (2019/04/08)

A series of 1,1′-spirobiindane-7,7′-diol (SPINOL) analogues bearing a 2,2′-dimethyl-, cyclopentyl-, or cyclohexyl-fused ring were synthesized, and their distinct structural features were elucidated by X-ray crystallography. On the basis of these scaffolds, chiral monophosphoramidite ligands 6 a–m were synthesized, which demonstrated excellent enantioselectivity in RhI-catalyzed asymmetric hydrogenation of a dehydro amino acid methyl ester. Ligands 6 a–m were also successfully applied in the RhI-catalyzed enantioselective [4+2] cycloaddition of α,β-unsaturated imines with isocyanates, which afforded the corresponding pyrimidinones in good yields (60–92 %) with high enantioselectivities (75–92 % ee).

Silylative Reductive Amination of α,β-Unsaturated Aldehydes: A Convenient Synthetic Route to β-Silylated Secondary Amines

Kim, Eunae,Park, Sehoon,Chang, Sukbok

, p. 5765 - 5769 (2018/03/28)

Described here is a reductive amination/hydrosilylation cascade of α,β-unsaturated aldehydes mediated by a Lewis acidic borane catalyst. The present reaction system provides an one-pot synthetic route towards β-silylated secondary amines that have not been accessible by other previous catalysis. Comparative 1H NMR studies on the silylative reduction of enimines revealed that steric bulkiness of primary amine reactants strongly affects both catalytic efficiency and regioselectivity. This strategy was applicable to a broad range of substrates and amenable to one-pot gram-scale synthesis. Moreover, a diastereoselective introduction of the β-silyl group was also found to be feasible (d.r. up to 71:29).

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