N,N,N',N'-tetramethyl-6-(1-piperidinyl)-1,3,5-triazine-2,4-diamine

Base Information

• Chemical Name: N,N,N',N'-tetramethyl-6-(1-piperidinyl)-1,3,5-triazine-2,4-diamine
• CAS No.: 16268-79-4
• Molecular Formula: C12H22N6
• Molecular Weight: 250.34300
• DSSTox Substance ID: DTXSID90359554
• Wikidata: Q82140809
• ChEMBL ID: CHEMBL1524634
• Mol file: 16268-79-4.mol

Synonyms:16268-79-4;N,N,N',N'-tetramethyl-6-(1-piperidinyl)-1,3,5-triazine-2,4-diamine;2-N,2-N,4-N,4-N-tetramethyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine;HMS2421C18;SMR000143503;MLS000536866;CHEMBL1524634;DTXSID90359554;STK778678;1,3,5-Triazine-2,4-diamine, N,N,N',N'-tetramethyl-6-(1-piperidinyl)-;AKOS001742827;AT-417/42380225;N,N,N',N'-tetramethyl-6-(piperidin-1-yl)-1,3,5-triazine-2,4-diamine;N-[4-(dimethylamino)-6-(1-piperidinyl)-1,3,5-triazin-2-yl]-N,N-dimethylamine;N-[4-(DIMETHYLAMINO)-6-PIPERIDINO-1,3,5-TRIAZIN-2-YL]-N,N-DIMETHYLAMINE

Chemical Property of N,N,N',N'-tetramethyl-6-(1-piperidinyl)-1,3,5-triazine-2,4-diamine

Chemical Property:

• Refractive Index: 1.7000 (estimate)
• Boiling Point: 408.9oC at 760 mmHg
• Flash Point: 201.1oC
• PSA: 48.39000
• Density: 1.151g/cm3
• LogP: 1.05890
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 250.19059473
• Heavy Atom Count: 18
• Complexity: 235

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)C1=NC(=NC(=N1)N2CCCCC2)N(C)C