2-Amino-2-(4-bromophenyl)acetonitrile

Base Information

Chemical Name:2-Amino-2-(4-bromophenyl)acetonitrile
CAS No.:167024-66-0
Molecular Formula:C8H7BrN2
Molecular Weight:211.061
Hs Code.:2926909090
DSSTox Substance ID:DTXSID50478391
Nikkaji Number:J2.127.446A
Mol file:167024-66-0.mol

Synonyms:167024-66-0;2-AMINO-2-(4-BROMOPHENYL)ACETONITRILE;Benzeneacetonitrile, alpha-amino-4-bromo-;alpha-amino-4-bromo-benzeneacetonitrile;amino(4-bromophenyl)acetonitrile;SCHEMBL7867478;DTXSID50478391;MFCD09730696;AKOS000142036;AKOS016042340;2-azanyl-2-(4-bromophenyl)ethanenitrile;SY170272;CS-0245675;EN300-30899;A810810;J-010330

Suppliers and Price of 2-Amino-2-(4-bromophenyl)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-amino-2-(4-bromophenyl)acetonitrile
250mg
$ 265.00

American Custom Chemicals Corporation
AMINO(4-BROMOPHENYL)ACETONITRILE 95.00%
1G
$ 462.00

American Custom Chemicals Corporation
AMINO(4-BROMOPHENYL)ACETONITRILE 95.00%
2.5G
$ 1227.82

AK Scientific
2-Amino-2-(4-bromophenyl)acetonitrile
2.5g
$ 892.00

AK Scientific
2-Amino-2-(4-bromophenyl)acetonitrile
100mg
$ 203.00

Total 8 raw suppliers

Chemical Property of 2-Amino-2-(4-bromophenyl)acetonitrile

Chemical Property:

Boiling Point:312.1 °C at 760 mmHg
PKA:4.83±0.10(Predicted)
Flash Point:142.6 °C
PSA：49.81000
Density:1.549 g/cm³
LogP:2.67278
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:209.97926
Heavy Atom Count:11
Complexity:164

Purity/Quality:

97% ^*data from raw suppliers

2-amino-2-(4-bromophenyl)acetonitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C(C#N)N)Br

Technology Process of 2-Amino-2-(4-bromophenyl)acetonitrile

There total 4 articles about 2-Amino-2-(4-bromophenyl)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: 83.0%

: 58289-69-3
2-(4-bromophenyl)-2-hydroxyacetonitrile

: 167024-66-0
2-amino-2-(4-bromophenyl)acetonitrile

Guidance literature:: With titanium(IV) isopropylate; ammonia; In methanol; at 40 ℃; for 18h;
DOI:10.1021/acs.orglett.9b03194

Reference yield: 82.0%

: 1122-91-4
4-bromo-benzaldehyde

: 75-86-5
2-hydroxy-2-methylpropanenitrile

: 167024-66-0
2-amino-2-(4-bromophenyl)acetonitrile

Guidance literature:: 4-bromo-benzaldehyde; With lithium hexamethyldisilazane; In tetrahydrofuran; at 25 ℃; for 4h;

2-hydroxy-2-methylpropanenitrile; In tetrahydrofuran; at 25 ℃; for 12h;
DOI:10.1081/SCC-200043270