3-(2-Aminoacetyl)benzonitrile hydrochloride

Base Information

Chemical Name:3-(2-Aminoacetyl)benzonitrile hydrochloride
CAS No.:50916-56-8
Molecular Formula:C9H8N2O.ClH
Molecular Weight:196.63400
Hs Code.:
European Community (EC) Number:973-454-9
DSSTox Substance ID:DTXSID10595639
Mol file:50916-56-8.mol

Synonyms:3-(2-AMINOACETYL)BENZONITRILE HYDROCHLORIDE;50916-56-8;3-(2-aminoacetyl)benzonitrilehydrochloride;3-(2-aminoacetyl)benzonitrile;hydrochloride;3-(2-aminoacetyl)benzonitrile,hydrochloride;SCHEMBL6920220;DTXSID10595639;AMY15135;MFCD11847053;SY146961;3-Glycylbenzonitrile--hydrogen chloride (1/1);EN300-118865

Suppliers and Price of 3-(2-Aminoacetyl)benzonitrile hydrochloride

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

American Custom Chemicals Corporation
3-(2-AMINOACETYL)BENZONITRILE HYDROCHLORIDE 95.00%
5MG
$ 500.27

Total 6 raw suppliers

Chemical Property of 3-(2-Aminoacetyl)benzonitrile hydrochloride

Chemical Property:

PSA：66.88000
LogP:2.20198
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:196.0403406
Heavy Atom Count:13
Complexity:216

Purity/Quality:

97% ^*data from raw suppliers

3-(2-AMINOACETYL)BENZONITRILE HYDROCHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 3-(2-Aminoacetyl)benzonitrile hydrochloride

There total 4 articles about 3-(2-Aminoacetyl)benzonitrile hydrochloride 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: 87.0%

: 50916-55-7
3-(2-bromoacetyl)benzonitrile

: 50916-56-8
3-glycylbenzonitrile hydrochloride salt

Guidance literature:: 3-(2-bromoacetyl)benzonitrile; With sodium diformamide; In acetonitrile; at 70 ℃;

With hydrogenchloride; In methanol; water; at 70 ℃; for 1h;

Reference yield: 77.0%

: 50916-56-8
2-(m-cyanophenyl)-2-oxoethylamine hydrochloride

Guidance literature:

Reference yield:

: 50916-55-7
3-(2-bromoacetyl)benzonitrile

: 50916-56-8
2-(m-cyanophenyl)-2-oxoethylamine hydrochloride

Guidance literature:: 3-(2-bromoacetyl)benzonitrile; With hexamethylenetetramine; In dichloromethane; at 20 ℃; for 8h;

With hydrogenchloride; In ethanol; water; at 20 ℃;
DOI:10.3390/ph14020155