1,2,4,5-Tetrazin-3-amine, 6-(4-chlorophenyl)-N,N-dimethyl-

Base Information

Chemical Name:1,2,4,5-Tetrazin-3-amine, 6-(4-chlorophenyl)-N,N-dimethyl-
CAS No.:2296-68-6
Molecular Formula:C₁₀H₁₀ClN₅
Molecular Weight:235.676
Hs Code.:2933990090
NSC Number:222380
UNII:W2NCF6K4QW
DSSTox Substance ID:DTXSID40177508
Nikkaji Number:J48.782A
Wikidata:Q83047840
Mol file:2296-68-6.mol

Synonyms:1,2,4,5-Tetrazin-3-amine, 6-(4-chlorophenyl)-N,N-dimethyl-;2296-68-6;S-Tetrazine, 3-(p-chlorophenyl)-6-(dimethylamino)-;s-Tetrazine, 3-(p-chlorophenyl)-6-dimethylamino-;3-(p-Chlorophenyl)-6-dimethylamino-s-tetrazine;3-(p-Chlorophenyl)-6-(dimethylamino)-S-tetrazine;6-(4-chlorophenyl)-N,N-dimethyl-1,2,4,5-tetrazin-3-amine;NSC-222380;NSC 222380;BRN 1213769;NSC222380;W2NCF6K4QW;5-26-17-00244 (Beilstein Handbook Reference);DTXSID40177508;1,4,5-Tetrazin-3-amine, 6-(4-chlorophenyl)-N,N-dimethyl-

Suppliers and Price of 1,2,4,5-Tetrazin-3-amine, 6-(4-chlorophenyl)-N,N-dimethyl-

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
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Total 5 raw suppliers

Chemical Property of 1,2,4,5-Tetrazin-3-amine, 6-(4-chlorophenyl)-N,N-dimethyl-

Chemical Property:

Vapor Pressure:1.86E-06mmHg at 25°C
Boiling Point:395.3°Cat760mmHg
Flash Point:192.9°C
PSA：54.80000
Density:1.327g/cm³
LogP:1.65300
XLogP3:1.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:235.0624730
Heavy Atom Count:16
Complexity:209

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)C1=NN=C(N=N1)C2=CC=C(C=C2)Cl

Technology Process of 1,2,4,5-Tetrazin-3-amine, 6-(4-chlorophenyl)-N,N-dimethyl-

There total 1 articles about 1,2,4,5-Tetrazin-3-amine, 6-(4-chlorophenyl)-N,N-dimethyl- 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: