6-chloro-N-phenyl-1,3,5-triazine-2,4-diamine

Base Information

• Chemical Name: 6-chloro-N-phenyl-1,3,5-triazine-2,4-diamine
• CAS No.: 16007-72-0
• Molecular Formula: C9H8 Cl N5
• Molecular Weight: 221.649
• Mol file: 16007-72-0.mol

Synonyms:1,3,5-Triazine-2,4-diamine,6-chloro-N-phenyl- (9CI); Triazine, 2-amino-4-anilino-6-chloro- (6CI);s-Triazine, 2-amino-4-anilino-6-chloro- (7CI,8CI);2-Amino-4-anilino-6-chloro-s-triazine;2-Anilino-4-amino-6-chloro-1,3,5-triazine

Chemical Property of 6-chloro-N-phenyl-1,3,5-triazine-2,4-diamine

Chemical Property:

• Vapor Pressure: 4.25E-09mmHg at 25°C
• Boiling Point: 472.5°Cat760mmHg
• Flash Point: 239.6°C
• Density: 1.483g/cm³

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 6-chloro-N-phenyl-1,3,5-triazine-2,4-diamine

There total 7 articles about 6-chloro-N-phenyl-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: 61.0%

→ 6-chloro-N-phenyl-1,3,5-triazine-2,4-diamine (16007-72-0)

Guidance literature:

With ammonium hydroxide; In acetone; at 20 ℃; for 24h;

Reference yield:

reactive red 198 → 1,3,5-Triazine (290-87-9) + 2-amino-1,3,5-triazine (4122-04-7) + 6-chloro-N-phenyl-1,3,5-triazine-2,4-diamine (16007-72-0) + ethyl phenyl sulfone (599-70-2) + 2-(phenylsulfonyl)ethanesulfonate

Guidance literature:

With bacterial-yeast consortium; for 40h; pH=7; Microbiological reaction;

DOI:10.1039/c4ra15834b

Reference yield:

reactive red 198 → 6-chloro-N-phenyl-1,3,5-triazine-2,4-diamine (16007-72-0) + ethyl phenyl sulfone (599-70-2) + 2-(phenylsulfonyl)ethanesulfonate

Guidance literature:

With Brevibacillus laterosporus MTCC 2298; for 40h; pH=7; Microbiological reaction;

DOI:10.1039/c4ra15834b

upstream raw materials:

1,3,5-trichloro-2,4,6-triazine

aniline

4,6-dichloro-1,3,5-triazin-2-amine

2-phenylamino-4,6-dichloro-s-triazine

Downstream raw materials:

(2-(4-amino-6-(phenylamino)-1,3,5-triazin-2-yl)phenyl)methanol

R₂₄₃

Refernces

• 1、 Yu, Xufen,Huang, Xi-Ping,Kenakin, Terry P.,Slocum, Samuel T.,Chen, Xin,Martini, Michael L.,Liu, Jing,Jin, Jian. "Design, Synthesis, and Characterization of Ogerin-Based Positive Allosteric Modulators for G Protein-Coupled Receptor 68 (GPR68)". . p. 7557 - 7574. Retrieved 2019/09/09.
• 2、 Lee, Taeho,Seo, Young Ho. "Targeting the hydrophobic region of Hsp90's ATP binding pocket with novel 1,3,5-triazines". . p. 6427 - 6431. Retrieved 2013/11/19.