2-(4-Chlorophenyl)-2-(dimethylamino)acetonitrile

Base Information

Chemical Name:2-(4-Chlorophenyl)-2-(dimethylamino)acetonitrile
CAS No.:15190-08-6
Molecular Formula:C10H11 Cl N2
Molecular Weight:194.664
Hs Code.:2926909090
DSSTox Substance ID:DTXSID30934364
Nikkaji Number:J54.997E
Mol file:15190-08-6.mol

Synonyms:2-(4-chlorophenyl)-2-(dimethylamino)acetonitrile;15190-08-6;(4-Chlorophenyl)(dimethylamino)acetonitrile;BRN 2722922;4-Chloro-alpha-(dimethylamino)benzeneacetonitrile;alpha-Dimethylamino-4-chlorophenylacetonitrile;2-(p-Chlorophenyl)-2-(dimethylamino)acetonitrile;ACETONITRILE, (p-CHLOROPHENYL)(DIMETHYLAMINO)-;SCHEMBL9493695;DTXSID30934364;MFCD01672927;AKOS002303358;AKOS016053302;CS-10043;BB 0218488;CS-0206450;4-Chloro-|A-(dimethylamino)benzeneacetonitrile;EN300-266071;ACETONITRILE,(P-CHLOROPHENYL)(DIMETHYLAMINO)-;Benzeneacetonitrile, 4-chloro-.alpha.-(dimethylamino)-

Suppliers and Price of 2-(4-Chlorophenyl)-2-(dimethylamino)acetonitrile

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
2-(4-Chlorophenyl)-2-(dimethylamino)acetonitrile
100mg
$ 65.00

TRC
2-(4-Chlorophenyl)-2-(dimethylamino)acetonitrile
50mg
$ 55.00

Matrix Scientific
2-(4-Chlorophenyl)-2-(dimethylamino)acetonitrile >95%
1g
$ 253.00

Matrix Scientific
2-(4-Chlorophenyl)-2-(dimethylamino)acetonitrile >95%
500mg
$ 188.00

Matrix Scientific
2-(4-Chlorophenyl)-2-(dimethylamino)acetonitrile >95%
5g
$ 1010.00

American Custom Chemicals Corporation
(4-CHLOROPHENYL)(DIMETHYLAMINO)ACETONITRILE 95.00%
5MG
$ 503.27

Total 4 raw suppliers

Chemical Property of 2-(4-Chlorophenyl)-2-(dimethylamino)acetonitrile

Chemical Property:

Vapor Pressure:0.00484mmHg at 25°C
Boiling Point:276.3°Cat760mmHg
Flash Point:120.9°C
PSA：27.03000
Density:1.154g/cm³
LogP:2.46628
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:194.0610761
Heavy Atom Count:13
Complexity:198

Purity/Quality:

99% ^*data from raw suppliers

2-(4-Chlorophenyl)-2-(dimethylamino)acetonitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 2-(4-Chlorophenyl)-2-(dimethylamino)acetonitrile

There total 6 articles about 2-(4-Chlorophenyl)-2-(dimethylamino)acetonitrile 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%

: 7677-24-9
trimethylsilyl cyanide

: 873-77-8
(4-chlorphenyl)magnesium bromide

: 68-12-2,33513-42-7
N,N-dimethyl-formamide

: 15190-08-6
α-(N,N-dimethylamino)-α-(p-chlorophenyl)acetonitrile

Guidance literature:: trimethylsilyl cyanide; N,N-dimethyl-formamide; With titanium(IV) isopropylate; In tetrahydrofuran; for 0.166667h;

(4-chlorphenyl)magnesium bromide; In tetrahydrofuran; at 20 ℃;
DOI:10.1002/ejoc.202100418

Reference yield: 88.0%

: 14062-80-7
N,N-dimethyl-4-chlorobenzamide

: 15190-08-6
α-(N,N-dimethylamino)-α-(p-chlorophenyl)acetonitrile

Guidance literature:: N,N-dimethyl-4-chlorobenzamide; With bis(triphenylphosphine)iridium(I) carbonyl chloride; In toluene; at 20 ℃; for 0.0833333h;

With 1,1,3,3-Tetramethyldisiloxane; In toluene; at 20 ℃; for 0.0833333h;

With trimethylsilyl cyanide; In toluene; at 20 ℃; for 0.5h;
DOI:10.1002/anie.201612367