6-Undecyl-1,3,5-triazine-2,4-diamine

Base Information

• Chemical Name: 6-Undecyl-1,3,5-triazine-2,4-diamine
• CAS No.: 2533-34-8
• Molecular Formula: C14H27 N5
• Molecular Weight: 265.402
• Hs Code.: 2933699090
• European Community (EC) Number: 219-795-2
• DSSTox Substance ID: DTXSID90179971
• Nikkaji Number: J49.126H
• Wikidata: Q83050470
• Mol file: 2533-34-8.mol

Synonyms:6-Undecyl-1,3,5-triazine-2,4-diamine;2533-34-8;Lauroguanamine;2,4-Diamino-6-undecyl-s-triazine;2,4-diamino-6-undecyl-1,3,5-triazine;s-Triazine, 2,4-diamino-6-undecyl-;BRN 0215967;EINECS 219-795-2;1,3,5-Triazine-2,4-diamine, 6-undecyl-;4-26-00-01233 (Beilstein Handbook Reference);SCHEMBL821896;DTXSID90179971;C14H27N5;CAA53334;MFCD00213901;5-triazine-2,4-diamine,6-undecyl-3;AKOS024348949;SB73606;AS-62954;LS-155328;CS-0450384;F84179

Chemical Property of 6-Undecyl-1,3,5-triazine-2,4-diamine

Chemical Property:

• Vapor Pressure: 3.85E-09mmHg at 25°C
• Melting Point: 119-121°C
• Boiling Point: 473.7°Cat760mmHg
• Flash Point: 271.6°C
• PSA: 90.71000
• Density: 1.04g/cm³
• LogP: 4.27170
• XLogP3: 4.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 10
• Exact Mass: 265.22664588
• Heavy Atom Count: 19
• Complexity: 202

Purity/Quality:

98%Min ^*data from raw suppliers

2,4-Diamino-6-undecyl-1,3,5-triazine, 97% ^*data from reagent suppliers

Safty Information:

• Statements: 36/37/38
• Safety Statements: 26-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCC1=NC(=NC(=N1)N)N

Technology Process of 6-Undecyl-1,3,5-triazine-2,4-diamine

There total 5 articles about 6-Undecyl-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:

N-Cyanoguanidine (127099-85-8,780722-26-1,461-58-5) + undecyl cyanide (2437-25-4) → 2,4-diamino-6-undecyl-1,3,5-triazine (2533-34-8)

Guidance literature:

With potassium hydroxide;

Reference yield:

methyl n-dodecanoate (111-82-0) + BIGUANIDE (56-03-1) → 2,4-diamino-6-undecyl-1,3,5-triazine (2533-34-8)

Guidance literature:

With sodium ethanolate;

Reference yield:

urea (57-13-6) + undecyl cyanide (2437-25-4) → 2,4-diamino-6-undecyl-1,3,5-triazine (2533-34-8)

Guidance literature:

With ammonia; at 350 ℃;

upstream raw materials:

n-dodecanoyl chloride

BIGUANIDE

methyl n-dodecanoate

N-Cyanoguanidine