6-(3-Nitrophenyl)-1,3,5-triazine-2,4-diamine

Base Information

Chemical Name:6-(3-Nitrophenyl)-1,3,5-triazine-2,4-diamine
CAS No.:29366-72-1
Molecular Formula:C₉H₈N₆O₂
Molecular Weight:232.202
Hs Code.:2933699090
European Community (EC) Number:652-070-2
NSC Number:121172
DSSTox Substance ID:DTXSID10275101
Nikkaji Number:J104.345E
Wikidata:Q82004673
ChEMBL ID:CHEMBL139255
Mol file:29366-72-1.mol

Synonyms:6-(3-Nitrophenyl)-1,3,5-triazine-2,4-diamine;29366-72-1;MLS003389427;1,3,5-Triazine-2,4-diamine, 6-(3-nitrophenyl)-;s-Triazine, 2,4-diamino-6-(m-nitrophenyl)-;Pro.OBzl.HCl;NSC121172;SCHEMBL670531;CHEMBL139255;DTXSID10275101;VPHQFMMMDMEBFG-UHFFFAOYSA-N;AKOS001705091;NSC-121172;SMR002049080;s-Triazine,4-diamino-6-(m-nitrophenyl)-;FT-0704734;A18586;1,5-Triazine-2,4-diamine, 6-(3-nitrophenyl)-;2,4-Diamino-6-(3-nitrophenyl)-1,3,5-triazine;6-(3-Nitrophenyl)-1,3,5-triazine-2,4-diamine #

Suppliers and Price of 6-(3-Nitrophenyl)-1,3,5-triazine-2,4-diamine

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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price

Total 7 raw suppliers

Chemical Property of 6-(3-Nitrophenyl)-1,3,5-triazine-2,4-diamine

Chemical Property:

Vapor Pressure:2.3E-13mmHg at 25°C
Boiling Point:578.2°Cat760mmHg
Flash Point:303.5°C
PSA：136.53000
Density:1.539g/cm³
LogP:2.29680
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:1
Exact Mass:232.07087352
Heavy Atom Count:17
Complexity:273

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC(=NC(=N2)N)N

Technology Process of 6-(3-Nitrophenyl)-1,3,5-triazine-2,4-diamine

There total 2 articles about 6-(3-Nitrophenyl)-1,3,5-triazine-2,4-diamine 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: