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1,3,5-Triazin-2-amine

Base Information
  • Chemical Name:1,3,5-Triazin-2-amine
  • CAS No.:4122-04-7
  • Molecular Formula:C3H4N4
  • Molecular Weight:96.0916
  • Hs Code.:29336980
  • European Community (EC) Number:223-920-6
  • NSC Number:54656
  • DSSTox Substance ID:DTXSID70194147
  • Nikkaji Number:J224.930H
  • Wikidata:Q63409243
  • ChEMBL ID:CHEMBL89436
  • Mol file:4122-04-7.mol
1,3,5-Triazin-2-amine

Synonyms:1,3,5-Triazin-2-amine;2-Amino-1,3,5-triazine;4122-04-7;2-AMINO-S-TRIAZINE;CHEMBL89436;Amino-1,3,5-Triazine;1,3,5-Triazine-2-ylamine;amino-s-triazine;NSC54656;MFCD00023179;s-Triazine-2-amine;[1,3,5]Triazin-2-ylamine;YSCH0113;DTXSID70194147;2-Amino-1,3,5-triazine, 95%;EINECS 223-920-6;BDBM50354824;NSC 54656;NSC-54656;AKOS000111665;SB73248;s12212;AS-19807;BB 0259510;CS-0155491;Ethyl2-amino-5-benzylthiophene-3-carboxylate;FT-0611005;EN300-342082;W-204282;Q63409243;Z1165162993

Suppliers and Price of 1,3,5-Triazin-2-amine
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-1,3,5-triazine
  • 1g
  • $ 120.00
  • SynQuest Laboratories
  • 2-Amino-1,3,5-triazine 98%
  • 1 g
  • $ 90.00
  • Matrix Scientific
  • 1,3,5-Triazin-2-amine
  • 1g
  • $ 110.00
  • Matrix Scientific
  • 1,3,5-Triazin-2-amine
  • 500mg
  • $ 71.00
  • Matrix Scientific
  • 1,3,5-Triazin-2-amine
  • 5g
  • $ 285.00
  • Crysdot
  • 1,3,5-Triazin-2-amine 97%
  • 5g
  • $ 466.00
  • Biosynth Carbosynth
  • 2-Amino-1,3,5-triazine
  • 50 g
  • $ 825.00
  • Biosynth Carbosynth
  • 2-Amino-1,3,5-triazine
  • 25 g
  • $ 750.00
  • Biosynth Carbosynth
  • 2-Amino-1,3,5-triazine
  • 5 g
  • $ 300.00
  • Biosynth Carbosynth
  • 2-Amino-1,3,5-triazine
  • 10 g
  • $ 500.00
Total 24 raw suppliers
Chemical Property of 1,3,5-Triazin-2-amine
Chemical Property:
  • Appearance/Colour:white to light yellow crystalline powder 
  • Vapor Pressure:0.000132mmHg at 25°C 
  • Melting Point:219-224 °C 
  • Refractive Index:1.61 
  • Boiling Point:334 °C at 760 mmHg 
  • PKA:3.08±0.10(Predicted) 
  • Flash Point:182.2 °C 
  • PSA:64.69000 
  • Density:1.346g/cm3 
  • LogP:0.03500 
  • Storage Temp.:Keep in dark place,Inert atmosphere,Room temperature 
  • XLogP3:-0.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:0
  • Exact Mass:96.043596145
  • Heavy Atom Count:7
  • Complexity:48.9
Purity/Quality:

99%, *data from raw suppliers

2-Amino-1,3,5-triazine *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 24/25 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1=NC=NC(=N1)N
  • General Description 2-Amino-1,3,5-triazine, also known as 2-amino-s-triazine or aminotriazine, is a heterocyclic compound featuring a triazine core with an amino substituent at the 2-position. It serves as a key intermediate in the synthesis of various agrochemicals, pharmaceuticals, and dyes. 2-Amino-1,3,5-triazine's structure allows for further functionalization, making it valuable in the development of herbicides, fungicides, and other specialty chemicals. Its reactivity and stability under certain conditions have been explored in studies focusing on triazine-based derivatives.
Technology Process of 1,3,5-Triazin-2-amine

There total 12 articles about 1,3,5-Triazin-2-amine 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:
Guidance literature:
With AgPy2MNo4; ammonia; In ethanol; at -11 - -5 ℃; for 0.666667h;
DOI:10.1055/s-2006-958448
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