2,3-Dimethyl-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-amine

Base Information

• Chemical Name: 2,3-Dimethyl-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-amine
• CAS No.: 135465-70-2
• Molecular Formula: C13H16N2O
• Molecular Weight: 216.28
• DSSTox Substance ID: DTXSID70572249
• Nikkaji Number: J1.801.473D
• Wikidata: Q82460539
• Mol file: 135465-70-2.mol

Synonyms:2,3-dimethyl-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-amine;135465-70-2;SCHEMBL9404618;DTXSID70572249;AKOS015842254

Chemical Property of 2,3-Dimethyl-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-amine

Chemical Property:

• Boiling Point: 421.0±45.0 °C(Predicted)
• PKA: 9.34±0.20(Predicted)
• PSA: 52.05000
• Density: 1.193±0.06 g/cm3(Predicted)
• LogP: 3.48680
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 216.126263138
• Heavy Atom Count: 16
• Complexity: 271

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1=C(OC2=NC3=C(CCCC3)C(=C12)N)C