2-Quinazolinamine, 4-ethoxy-5,6,7,8-tetrahydro-

Base Information

• Chemical Name: 2-Quinazolinamine, 4-ethoxy-5,6,7,8-tetrahydro-
• CAS No.: 61539-22-8
• Molecular Formula: C10H15N3O
• Molecular Weight: 193.24600
• DSSTox Substance ID: DTXSID00484922
• Wikidata: Q82323691
• Mol file: 61539-22-8.mol

Synonyms:61539-22-8;2-Quinazolinamine, 4-ethoxy-5,6,7,8-tetrahydro-;DTXSID00484922

Chemical Property of 2-Quinazolinamine, 4-ethoxy-5,6,7,8-tetrahydro-

Chemical Property:

• Melting Point: 86 °C(Solv: methanol (67-56-1))
• Boiling Point: 419.7±55.0 °C(Predicted)
• PSA: 61.76000
• Density: 1.167±0.06 g/cm3(Predicted)
• LogP: 1.26640
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 193.121512110
• Heavy Atom Count: 14
• Complexity: 188

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC1=NC(=NC2=C1CCCC2)N