N-Methylolpentamethylmelamine

Base Information

• Chemical Name: N-Methylolpentamethylmelamine
• CAS No.: 16269-01-5
• Molecular Formula: C9H18 N6 O
• Molecular Weight: 226.282
• Hs Code.: 2933699090
• UNII: S85C8W1EWW
• DSSTox Substance ID: DTXSID90167434
• Nikkaji Number: J649.958I
• Wikidata: Q83036809
• Mol file: 16269-01-5.mol

Synonyms:N-HMPMM;N-hydroxymethylpentamethylmelamine;N-methylolpentamethylmelamine;pentamethylmonomethylolmelamine;pentamethylmonomethylolmelamine monohydrochloride

Chemical Property of N-Methylolpentamethylmelamine

Chemical Property:

• Vapor Pressure: 8.42E-07mmHg at 25°C
• Melting Point: 121°C
• Refractive Index: 1.8000 (estimate)
• Boiling Point: 390.6°Cat760mmHg
• Flash Point: 190°C
• PSA: 68.62000
• Density: 1.253g/cm³
• LogP: -0.61040
• Water Solubility.: 0.9g/L(25 oC)
• XLogP3: 1.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 4
• Exact Mass: 226.15420922
• Heavy Atom Count: 16
• Complexity: 196

Purity/Quality:

98%Min ^*data from raw suppliers

N-hydroxymethylpentamethylmelamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)C1=NC(=NC(=N1)N(C)CO)N(C)C

Technology Process of N-Methylolpentamethylmelamine

There total 1 articles about N-Methylolpentamethylmelamine 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:

→ 2,4-bis(dimethylamino)-6-(N-hydroxymethyl-N-methylamino)-1,3,5-triazine (16269-01-5)

Guidance literature:

2-Methylamino-4,6-bis-dimethylamino-s-triazin, A., Formaldehyd, aq. NaOH, 3 min, Siedetemp.;

DOI:10.1021/jm00315a036

Reference yield:

2,4-bis(dimethylamino)-6-(N-hydroxymethyl-N-methylamino)-1,3,5-triazine (16269-01-5) + phenol (108-95-2,27073-41-2) → 2-(((4,6-bis(dimethylamino)-1,3,5-triazine-2-yl)(methyl)-amino)methyl)phenol (1307264-17-0) + 4-(((4,6-bis(dimethylamino)-1,3,5-triazine-2-yl)(methyl)amino)-methyl)phenol (1307264-18-1)

Guidance literature:

With formaldehyd; formic acid; In water; at 20 ℃; for 6h; Reflux;

Downstream raw materials:

2-(((4,6-bis(dimethylamino)-1,3,5-triazine-2-yl)(methyl)-amino)methyl)phenol

4-(((4,6-bis(dimethylamino)-1,3,5-triazine-2-yl)(methyl)amino)-methyl)phenol

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