AKOS BBS-00005699

Base Information

• Chemical Name: AKOS BBS-00005699
• CAS No.: 34747-51-8
• Molecular Formula: C₁₄H₁₇N₅
• Molecular Weight: 255.322
• Mol file: 34747-51-8.mol

Synonyms:N-(4,6-dimethyl-pyrimidin-2-yl)-N'-p-tolyl-guanidine;1-(4,6-dimethylpyrimidin-2-yl)-3-p-tolylguanidine;4,6-Dimethyl-2-p-tolylguanidinopyrimidin;

Chemical Property of AKOS BBS-00005699

Chemical Property:

• Melting Point: 195 °C
• PSA: 73.69000
• LogP: 3.10630

Purity/Quality:

97% ^*data from raw suppliers

N-(4,6-Dimethylpyrimidin-2-yl)-N'-(4-methylphenyl)guanidine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of AKOS BBS-00005699

There total 3 articles about AKOS BBS-00005699 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:

acetylacetone (123-54-6,81235-32-7) → N-(4,6-dimethylpyrimidin-2-yl)-N'-p-tolylguanidine (34747-51-8)

Guidance literature:

Multi-step reaction with 2 steps

1: H₂O

In water;

DOI:10.1023/B:RUGC.0000007626.57139.c5

Reference yield:

(4,6-dimethylpyrimidin-2-yl)cyanamide (55474-90-3) + p-toluidine hydrochloride (540-23-8) → N-(4,6-dimethylpyrimidin-2-yl)-N'-p-tolylguanidine (34747-51-8)

Guidance literature:

DOI:10.1023/B:RUGC.0000007626.57139.c5

Reference yield:

→ N-(4,6-dimethylpyrimidin-2-yl)-N'-p-tolylguanidine (34747-51-8)

Guidance literature:

/BRN= 519356/*HCl, CH3-CO-CH2-CO-CH3, CH3-CH2-ONa;

upstream raw materials:

(4,6-dimethylpyrimidin-2-yl)cyanamide

p-toluidine hydrochloride

acetylacetone

Downstream raw materials:

2-[(4,6-dimethylpyrimidin-2-yl)imino]-1-p-tolylimidazolidin-4-one

(E)-methyl 2-{(E)-2-[(4,6-dimethylpyrimidin-2-yl)imino]-5-oxo-3-p-tolylimidazolidin-4-ylidene}acetate