N-Methyl-4-(1-methylethenyl)benzenamine

Base Information

Chemical Name:N-Methyl-4-(1-methylethenyl)benzenamine
CAS No.:1629-30-7
Molecular Formula:C₁₀H₁₃N
Molecular Weight:147.22
Hs Code.:
DSSTox Substance ID:DTXSID401278622

Synonyms:N-Methyl-4-(1-methylethenyl)benzenamine;SCHEMBL8577051;DTXSID401278622;AKOS006353843;1629-30-7

Suppliers and Price of N-Methyl-4-(1-methylethenyl)benzenamine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of N-Methyl-4-(1-methylethenyl)benzenamine

Chemical Property:

XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:147.104799419
Heavy Atom Count:11
Complexity:132

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:

Useful:

Canonical SMILES:CC(=C)C1=CC=C(C=C1)NC

Technology Process of N-Methyl-4-(1-methylethenyl)benzenamine

There total 2 articles about N-Methyl-4-(1-methylethenyl)benzenamine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 97.0%

: 1712-70-5
1-chloro-4-(1-methylethenyl)-benzene

: 593-51-1
methylamine hydrochloride

: 1629-30-7
N-methyl-4-(prop-1-en-2-yl)aniline

Guidance literature:: With (R)-(-)-1-[(S_P)-2-(dicyclohexylphosphino)ferrocenyl]ethyldi-tert-butylphosphine; bis(tri-ortho-tolylphosphine)palladium⁽⁰⁾; sodium t-butanolate; In 1,4-dioxane; at 100 ℃; for 13h; Inert atmosphere; Glovebox;
DOI:10.1021/ol501739g