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Benzenamine, 4-(1-methylethenyl)-, also known as 4-isopropenyl aniline or β-methyl styrene, is an organic compound with the chemical formula C9H11N. It is a colorless to pale yellow liquid with a strong, amine-like odor. Benzenamine, 4-(1-methylethenyl)- is formed by the addition of isopropenyl (methyl vinyl) group to the benzene ring, resulting in a molecule that combines the properties of both aniline and isopropenyl groups. Benzenamine, 4-(1-methylethenyl)-, is used in the synthesis of various chemicals, such as dyes, pharmaceuticals, and polymers, and is also employed as a chemical intermediate in the production of various industrial chemicals. Due to its reactive nature, it is important to handle Benzenamine, 4-(1-methylethenyl)- with care, as it can be toxic and may cause skin and respiratory irritation.

1962-08-9

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1962-08-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1962-08-9 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,9,6 and 2 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1962-08:
(6*1)+(5*9)+(4*6)+(3*2)+(2*0)+(1*8)=89
89 % 10 = 9
So 1962-08-9 is a valid CAS Registry Number.

1962-08-9SDS

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 4-prop-1-en-2-ylaniline

1.2 Other means of identification

Product number -
Other names 4-H2NC6H4C(CH3)=CH2

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:1962-08-9 SDS

1962-08-9Relevant academic research and scientific papers

Zeolite-Encaged Isolated Platinum Ions Enable Heterolytic Dihydrogen Activation and Selective Hydrogenations

Dai, Weili,Deng, Xin,Guan, Naijia,Li, Landong,Liu, Runze,Ma, Ding,Qin, Bin,Qin, Xuetao,Wu, Guangjun

supporting information, p. 20898 - 20906 (2021/12/14)

Understanding the unique behaviors of atomically dispersed catalysts and the origin thereof is a challenging topic. Herein, we demonstrate a facile strategy to encapsulate Ptδ+ species within Y zeolite and reveal the nature of selective hydrogenation over a Pt@Y model catalyst. The unique configuration of Pt@Y, namely atomically dispersed Ptδ+ stabilized by the surrounding oxygen atoms of six-membered rings shared by sodalite cages and supercages, enables the exclusive heterolytic activation of dihydrogen over Ptδ+···O2- units, resembling the well-known classical Lewis pairs. The charged hydrogen species, i.e., H+ and Hδ-, are active reagents for selective hydrogenations, and therefore, the Pt@Y catalyst exhibits remarkable performance in the selective hydrogenation of α,β-unsaturated aldehydes to unsaturated alcohols and of nitroarenes to arylamines.

Synthesis of Tertiary Benzylic Nitriles via Nickel-Catalyzed Markovnikov Hydrocyanation of α-Substituted Styrenes

Xing, Yidan,Yu, Rongrong,Fang, Xianjie

supporting information, p. 1008 - 1012 (2020/02/04)

The Markovnikov hydrocyanation of α-substituted styrenes enables the synthesis of tertiary benzylic nitriles under nickel catalysis. The Lewis-acid-free transformation features an unprecedented functional groups tolerance, including the-OH and-NH2 groups. A broad range of tertiary benzylic nitriles were obtained in good to excellent yields. In addition, an asymmetric version of this reaction was preliminarily investigated.

Direct Electrophilic C?H Alkynylation of Unprotected 2-Vinylanilines

Caspers, Lucien D.,Finkbeiner, Peter,Nachtsheim, Boris J.

supporting information, p. 2748 - 2752 (2017/03/08)

Unprotected aromatic amines can be used as directing groups in metal-catalyzed C?H alkynylations of alkenes. By using low amounts of an IrIIIcatalyst in combination with alkynylbenziodoxolones as electrophilic alkyne-transfer reagents, highly desirable 1,3-enynes were isolated in excellent yields of up to 98 % with Z stereoselectivity. A broad substrate scope as well as the high synthetic utility of the 1,3-enynes render this new method an efficient approach for the synthesis of five- and six-membered heterocycles. Further derivatizations of the 1,3-enynes to highly substituted quinolines through AuI- and N-bromosuccinimide-mediated exo-dig cyclizations were demonstrated.

NH2-directed C-H alkenylation of 2-vinylanilines with vinylbenziodoxolones

Boelke, Andreas,Caspers, Lucien D.,Nachtsheim, Boris J.

supporting information, p. 5344 - 5347 (2017/11/07)

The first directing-group-mediated C-H alkenylation with alkenyl-λ3-iodanes as electrophilic alkene-transfer reagents has been developed. The application of free aromatic amines as challenging but synthetically valuable directing groups in combination with an IrIII catalyst enabled the synthesis of highly desirable 1, 3- dienes in excellent yields of up to 98% with high to perfect (Z, E) stereoselectivity. A broad substrate scope and further synthetic modifications are demonstrated.

Nickel-catalyzed amination of Aryl chlorides with ammonia or ammonium salts

Green, Rebecca A.,Hartwig, John F.

supporting information, p. 3768 - 3772 (2015/03/18)

The nickel-catalyzed amination of aryl chlorides to form primary arylamines occurs with ammonia or ammonium sulfate and a well-defined single-component nickel(0) precatalyst containing a Josiphos ligand and an η2-bound benzonitrile ligand. This system also catalyzes the coupling of aryl chlorides with gaseous amines in the form of their hydrochloride salts. Simple alternative: The title reaction, which results in primary arylamines, is catalyzed by well-defined single-component nickel(0) precatalysts containing a Josiphos ligand and an η2-bound benzonitrile ligand. This system also catalyzes the coupling of aryl chlorides with gaseous amines in the form of their hydrochloride salts.

Palladium-catalyzed amination of aryl chlorides and bromides with ammonium salts

Green, Rebecca A.,Hartwig, John F.

supporting information, p. 4388 - 4391 (2015/01/08)

We report the palladium-catalyzed coupling of aryl halides with ammonia and gaseous amines as their ammonium salts. The coupling of aryl chlorides and ortho-substituted aryl bromides with ammonium sulfate forms anilines with higher selectivity for the primary arylamine over the diarylamine than couplings with ammonia in dioxane. The resting state for the reactions of aryl chlorides is different from the resting state for the reactions of aryl bromides, and this change in resting states is proposed to account for a difference in selectivities for reactions of the two haloarenes.

A P,N-Ligand for palladium-catalyzed ammonia arylation: Coupling of deactivated aryl chlorides, chemoselective arylations, and room temperature reactions

Lundgren, Rylan J.,Peters, Brendan D.,Alsabeh, Pamela G.,Stradiotto, Mark

supporting information; experimental part, p. 4071 - 4074 (2010/07/05)

(Figure Presented) Amazing ammonia: A new air-stable P,N-ligand (Mor-DalPhos) is reported that enables the palladium-catalyzed crosscoupling of ammonia to a variety of aryl chloride and aryl tosylate substrates with high chemoselectivity and, for the first time, at room temperature (see scheme; Ad = adamantyl, Ts=para-toluenesulfonyl).

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