N-tert-Butyl-6-chloro-N'-methyl-[1,3,5]triazine-2,4-diamine

Base Information

• Chemical Name: N-tert-Butyl-6-chloro-N'-methyl-[1,3,5]triazine-2,4-diamine
• CAS No.: 34333-27-2
• Deprecated CAS: 33692-98-7
• Molecular Formula: C8H14ClN5
• Molecular Weight: 215.6833
• DSSTox Substance ID: DTXSID00187906
• Nikkaji Number: J1.617.348G
• Wikidata: Q83059658
• Pharos Ligand ID: W67GDU6HAWPP
• ChEMBL ID: CHEMBL1501511
• Mol file: 34333-27-2.mol

Synonyms:GS 18183;34333-27-2;GS-18183;1,3,5-Triazine-2,4-diamine, 6-chloro-N2-(1,1-dimethylethyl)-N4-methyl-;CBDivE_006650;MLS000557700;SCHEMBL8639738;CHEMBL1501511;DTXSID00187906;HMS2163O17;HMS3314N12;N-tert-Butyl-6-chloro-N'-methyl-[1,3,5]triazine-2,4-diamine;STK003827;AKOS000593737;NCGC00245037-01;SMR000174035;2-chloro-4-(methylamino )-6-(tert.butylamino )-s-triazine;N-tert-butyl-6-chloro-N'-methyl-1,3,5-triazine-2,4-diamine;1,3,5-Triazine-2,4-diamine, 6-chloro-N-(1,1-dimethylethyl)-N'-methyl-

Chemical Property of N-tert-Butyl-6-chloro-N'-methyl-[1,3,5]triazine-2,4-diamine

Chemical Property:

• Boiling Point: 361.1°Cat760mmHg
• Flash Point: 172.2°C
• Density: 1.272g/cm³
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 215.0937732
• Heavy Atom Count: 14
• Complexity: 181

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(C)(C)NC1=NC(=NC(=N1)NC)Cl