3-Methyl-2-[methyl(phenyl)amino]butanenitrile

Base Information

Chemical Name:3-Methyl-2-[methyl(phenyl)amino]butanenitrile
CAS No.:88017-51-0
Molecular Formula:C12H16N2
Molecular Weight:188.272
Hs Code.:
DSSTox Substance ID:DTXSID70516264

Synonyms:88017-51-0;3-methyl-2-[methyl(phenyl)amino]butanenitrile;DTXSID70516264

Suppliers and Price of 3-Methyl-2-[methyl(phenyl)amino]butanenitrile

Supply Marketing:

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

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Chemical Property of 3-Methyl-2-[methyl(phenyl)amino]butanenitrile

Chemical Property:

XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:188.131348519
Heavy Atom Count:14
Complexity:208

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(C)C(C#N)N(C)C1=CC=CC=C1

Technology Process of 3-Methyl-2-[methyl(phenyl)amino]butanenitrile

There total 3 articles about 3-Methyl-2-[methyl(phenyl)amino]butanenitrile 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: 93.0%

: 7677-24-9
trimethylsilyl cyanide

: 25076-84-0
1-(N-Methyl-N-phenylamino)-2-methyl-1-propene

: 88017-51-0
3-methyl-2-[methyl(phenyl)amino]butanenitrile

Guidance literature:: With trifluoroacetic acid; In [D₃]acetonitrile; at 20 ℃; Inert atmosphere;
DOI:10.1021/jo1008993

Reference yield: 86.0%

: 7677-24-9
trimethylsilyl cyanide

: 93-61-8
N-methyl-N-phenylformamide

: 88017-51-0
3-methyl-2-[methyl(phenyl)amino]butanenitrile

Guidance literature:: trimethylsilyl cyanide; N-methyl-N-phenylformamide; With titanium(IV) isopropylate; In tetrahydrofuran; for 0.166667h;

halo(propan-2-yl)magnesium; In tetrahydrofuran; at 20 ℃;
DOI:10.1002/ejoc.202100418