(7-Chlorothiazolo[5,4-d]pyrimidin-2-yl)-p-tolyl-amine

Base Information

• Chemical Name: (7-Chlorothiazolo[5,4-d]pyrimidin-2-yl)-p-tolyl-amine
• CAS No.: 871266-80-7
• Molecular Formula: C12H9 Cl N4 S
• Molecular Weight: 276.74
• Hs Code.: 2934999090
• ChEMBL ID: CHEMBL3827748
• DSSTox Substance ID: DTXSID20469397
• Nikkaji Number: J2.262.641H
• Wikidata: Q82297093
• Mol file: 871266-80-7.mol

Synonyms:871266-80-7;(7-Chlorothiazolo[5,4-d]pyrimidin-2-yl)-p-tolyl-amine;7-Chloro-N-(p-tolyl)thiazolo[5,4-d]pyrimidin-2-amine;CHEMBL3827748;7-chloro-N-p-tolylthiazolo[5,4-d]pyrimidin-2-amine;7-CHLORO-N-(4-METHYLPHENYL)-[1,3]THIAZOLO[5,4-D]PYRIMIDIN-2-AMINE;DTXSID20469397;AMY23129;WJB26680;BDBM50189090;MFCD08437191;AKOS027340164;BP-20006;BS-17760;CS-0162713;D78302;7-Chloro-N-(4-methylphenyl)[1,3]thiazolo[5,4-d]pyrimidin-2-amine

Chemical Property of (7-Chlorothiazolo[5,4-d]pyrimidin-2-yl)-p-tolyl-amine

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.746
• Boiling Point: 433.675°C at 760 mmHg
• PKA: -0.77±0.50(Predicted)
• Flash Point: 216.079°C
• PSA: 78.94000
• Density: 1.48g/cm³
• LogP: 3.86470
• Storage Temp.: under inert gas (nitrogen or Argon) at 2–8 °C
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 276.0236452
• Heavy Atom Count: 18
• Complexity: 285

Purity/Quality:

97% ^*data from raw suppliers

(7-Chlorothiazolo[5,4-d]pyrimidin-2-yl)-p-tolyl-amine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)NC2=NC3=C(S2)N=CN=C3Cl