3-Propan-2-ylsulfanyl-1,2,4-triazin-5-amine

Base Information

• Chemical Name: 3-Propan-2-ylsulfanyl-1,2,4-triazin-5-amine
• CAS No.: 187099-36-1
• Molecular Formula: C6H10N4S
• Molecular Weight: 170.24
• DSSTox Substance ID: DTXSID10423302
• Mol file: 187099-36-1.mol

Synonyms:187099-36-1;3-propan-2-ylsulfanyl-1,2,4-triazin-5-amine;3-(Isopropylthio)-1,2,4-triazin-5-amine;3-(isopropylsulfanyl)-1,2,4-triazin-5-ylamine;3-(propan-2-ylsulfanyl)-1,2,4-triazin-5-amine;5-amino-3-[(1-methylethyl)thio]-1,2,4-triazin;DTXSID10423302;AKOS005266458;FT-0706831;3-Isopropylsulfanyl-[1,2,4]triazin-5-ylamine;AO-040/25080002;3-[(Propan-2-yl)sulfanyl]-1,2,4-triazin-5-amine

Chemical Property of 3-Propan-2-ylsulfanyl-1,2,4-triazin-5-amine

Chemical Property:

• Vapor Pressure: 2.1E-05mmHg at 25°C
• Refractive Index: 1.585
• Boiling Point: 361.3 °C at 760 mmHg
• PKA: 3.71±0.63(Predicted)
• Flash Point: 172.3 °C
• PSA: 89.99000
• Density: 1.25 g/cm³
• LogP: 1.53550
• XLogP3: 0.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 170.06261751
• Heavy Atom Count: 11
• Complexity: 119

Purity/Quality:

98%Min ^*data from raw suppliers

5-AMINO-3-[(1-METHYLETHYL)THIO]-1,2,4-TRIAZINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)SC1=NC(=CN=N1)N