3,5-Diaminobenzonitrile

Base Information

Chemical Name:3,5-Diaminobenzonitrile
CAS No.:33786-93-5
Molecular Formula:C7H7 N3
Molecular Weight:133.153
Hs Code.:2926909090
European Community (EC) Number:623-804-9
DSSTox Substance ID:DTXSID30512525
Nikkaji Number:J180.824I
Wikidata:Q82371807
Mol file:33786-93-5.mol

Synonyms:3,5-Diaminobenzonitrile;33786-93-5;Benzonitrile, 3,5-diamino-;3,5-diamino-benzonitrile;SCHEMBL2011602;3,5-Diaminobenzonitrile, 97%;DTXSID30512525;PWINPIZUWNKSPS-UHFFFAOYSA-N;MFCD08705269;AKOS006338113;AS-57873;S10867;J-019321

Suppliers and Price of 3,5-Diaminobenzonitrile

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
3,5-DIAMINOBENZONITRILE 95.00%
1G
$ 692.60

Total 8 raw suppliers

Chemical Property of 3,5-Diaminobenzonitrile

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Melting Point:188-191 °C
Refractive Index:1.64
Boiling Point:405.506°C at 760 mmHg
Flash Point:199.043°C
PSA：75.83000
Density:1.245g/cm³
LogP:1.88508
XLogP3:0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:133.063997236
Heavy Atom Count:10
Complexity:148

Purity/Quality:

98%,99%, ^*data from raw suppliers

3,5-DIAMINOBENZONITRILE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xn
Statements: 22

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C1=C(C=C(C=C1N)N)C#N

Technology Process of 3,5-Diaminobenzonitrile

There total 10 articles about 3,5-Diaminobenzonitrile 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: 88.0%