N-(4-Chloro-6-(cyclopentylamino)-1,3,5-triazin-2-yl)-N-ethylacetamide

Base Information

• Chemical Name: N-(4-Chloro-6-(cyclopentylamino)-1,3,5-triazin-2-yl)-N-ethylacetamide
• CAS No.: 84712-79-8
• Molecular Formula: C12H18 Cl N5 O
• Molecular Weight: 283.75722
• European Community (EC) Number: 283-770-2
• UNII: TW3E7TG8SM
• DSSTox Substance ID: DTXSID30233723
• Nikkaji Number: J309.104J
• Wikidata: Q83115367
• Mol file: 84712-79-8.mol

Synonyms:84712-79-8;EINECS 283-770-2;N-(4-Chloro-6-(cyclopentylamino)-1,3,5-triazin-2-yl)-N-ethylacetamide;N-[4-CHLORO-6-(CYCLOPENTYLAMINO)-1,3,5-TRIAZIN-2-YL]-N-ETHYLACETAMIDE;TW3E7TG8SM;DTXSID30233723;Acetamide, N-[4-chloro-6-(cyclopentylamino)-1,3,5-triazin-2-yl]-N-ethyl-

Chemical Property of N-(4-Chloro-6-(cyclopentylamino)-1,3,5-triazin-2-yl)-N-ethylacetamide

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 458.314°C at 760 mmHg
• Flash Point: 230.98°C
• PSA: 74.24000
• Density: 1.33g/cm³
• LogP: 1.67420
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 283.1199879
• Heavy Atom Count: 19
• Complexity: 311

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(C1=NC(=NC(=N1)NC2CCCC2)Cl)C(=O)C