s-Triazine, 2-amino-4-anilino-6-methyl-

Base Information

• Chemical Name: s-Triazine, 2-amino-4-anilino-6-methyl-
• CAS No.: 7426-35-9
• Molecular Formula: C10H11N5
• Molecular Weight: 0
• NSC Number: 612068
• DSSTox Substance ID: DTXSID50225266
• Nikkaji Number: J393.819K
• Wikidata: Q83104192
• Mol file: 7426-35-9.mol

Synonyms:7426-35-9;6-methyl-N-phenyl-1,3,5-triazine-2,4-diamine;s-Triazine, 2-amino-4-anilino-6-methyl-;6-methyl-2-N-phenyl-1,3,5-triazine-2,4-diamine;CB 2487;6-Methyl-N2-phenyl-1,3,5-triazine-2,4-diamine;BRN 0012585;2-AMINO-4-ANILINO-6-METHYL-S-TRIAZINE;2-Amino-4-methyl-6-phenylamino-1,3,5-triazine;4-26-00-01220 (Beilstein Handbook Reference);SCHEMBL796156;DTXSID50225266;6-methyl-4-(phenylimino)-1,4-dihydro-1,3,5-triazin-2-amine;NSC612068;AKOS027381793;CCG-357870;NSC-612068;LS-155020;2-Amino-4-anilino-6-methyl-1,3,5-triazine;EN300-24345;(4-amino-6-methyl-[1,3,5]triazin-2-yl)-phenyl-amine;Z188924588

Chemical Property of s-Triazine, 2-amino-4-anilino-6-methyl-

Chemical Property:

• Vapor Pressure: 2.82E-08mmHg at 25°C
• Boiling Point: 449.6°C at 760 mmHg
• Flash Point: 225.7°C
• PSA: 77.45000
• Density: 1.309g/cm³
• LogP: 1.50890
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 201.10144537
• Heavy Atom Count: 15
• Complexity: 192

Purity/Quality:

95% ^*data from raw suppliers

6-methyl-4-(phenylimino)-1,4-dihydro-1,3,5-triazin-2-amine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NC(=NC(=N1)NC2=CC=CC=C2)N

Technology Process of s-Triazine, 2-amino-4-anilino-6-methyl-

There total 10 articles about s-Triazine, 2-amino-4-anilino-6-methyl- 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: 55.0%

3-acetylpentane-2,4-dione (815-68-9) + 1-phenylbiguanide monohydrochloride (55-57-2) → 2-amino-4-anilino-6-methyl-1,3,5-triazine (7426-35-9)

Guidance literature:

With sodium ethanolate; In ethanol; for 7h; Heating;

DOI:10.1002/jhet.5570270608

Reference yield:

1-phenylbiguanide (102-02-3) → 2-amino-4-anilino-6-methyl-1,3,5-triazine (7426-35-9)

Guidance literature:

Multi-step reaction with 2 steps

1: sodium methylate

2: palladium/CaCO₃; ethanol / Hydrogenation

With Lindlar's catalyst; ethanol; sodium methylate;

DOI:10.1021/ja01630a026

Reference yield:

6-chloromethyl-N-phenyl-[1,3,5]triazine-2,4-diamine (30355-60-3) → 2-amino-4-anilino-6-methyl-1,3,5-triazine (7426-35-9)

Guidance literature:

With Lindlar's catalyst; ethanol; Hydrogenation;

DOI:10.1021/ja01630a026

upstream raw materials:

6-chloromethyl-N-phenyl-[1,3,5]triazine-2,4-diamine

(amino-anilino-[1,3,5]triazin-2-yl)-acetic acid

6-dichloromethyl-N²-phenyl-[1,3,5]triazine-2,4-diyldiamine

ethyl acetate

Downstream raw materials:

(E)-N²-phenyl-6-styryl-1,3,5-triazine-2,4-diamine

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