2-Anilino-3-methylbutanenitrile

Base Information

Chemical Name:2-Anilino-3-methylbutanenitrile
CAS No.:117874-96-1
Molecular Formula:C11H14 N2
Molecular Weight:174.246
Hs Code.:2926909090
European Community (EC) Number:826-833-7
DSSTox Substance ID:DTXSID40394278
Nikkaji Number:J2.245.751I
Mol file:117874-96-1.mol

Synonyms:2-anilino-3-methylbutanenitrile;117874-96-1;3-methyl-2-(phenylamino)butanenitrile;2-isopropyl-2-(phenylamino)acetonitrile;SCHEMBL10956336;DTXSID40394278;MFCD00970862;AKOS009118435;BS-12079;CS-0244002;EN300-27091;Z235344711

Suppliers and Price of 2-Anilino-3-methylbutanenitrile

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
3-Methyl-2-(phenylamino)butanenitrile
25mg
$ 45.00

American Custom Chemicals Corporation
2-ANILINO-3-METHYLBUTANENITRILE 95.00%
5G
$ 1548.26

American Custom Chemicals Corporation
2-ANILINO-3-METHYLBUTANENITRILE 95.00%
2.5G
$ 1227.82

American Custom Chemicals Corporation
2-ANILINO-3-METHYLBUTANENITRILE 95.00%
1G
$ 852.55

AK Scientific
2-anilino-3-methylbutanenitrile
10g
$ 750.00

AK Scientific
2-anilino-3-methylbutanenitrile
10mg
$ 69.00

AK Scientific
2-anilino-3-methylbutanenitrile
5mg
$ 59.00

Total 5 raw suppliers

Chemical Property of 2-Anilino-3-methylbutanenitrile

Chemical Property:

PSA：35.82000
LogP:2.71968
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:174.115698455
Heavy Atom Count:13
Complexity:184

Purity/Quality:

98%Min ^*data from raw suppliers

3-Methyl-2-(phenylamino)butanenitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C(C#N)NC1=CC=CC=C1

Technology Process of 2-Anilino-3-methylbutanenitrile

There total 7 articles about 2-Anilino-3-methylbutanenitrile 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: 92.0%