1-[5-(furan-2-yl)-1,2-oxazol-3-yl]-N-methylmethanamine

Base Information

• Chemical Name: 1-[5-(furan-2-yl)-1,2-oxazol-3-yl]-N-methylmethanamine
• CAS No.: 857348-51-7
• Molecular Formula: C9H10N2O2
• Molecular Weight: 178.19
• Hs Code.: 2932190090
• DSSTox Substance ID: DTXSID30428733
• Wikidata: Q82241548
• Mol file: 857348-51-7.mol

Synonyms:857348-51-7;1-[5-(furan-2-yl)-1,2-oxazol-3-yl]-N-methylmethanamine;1-(5-(furan-2-yl)isoxazol-3-yl)-N-methylmethanamine;3-Isoxazolemethanamine,5-(2-furanyl)-N-methyl-;N-{[5-(2-Furyl)isoxazol-3-yl]methyl}-N-methylamine;N-{[5-(Fur-2-yl)isoxazol-3-yl]methyl}-N-methylamine;SCHEMBL17790250;{[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl}(methyl)amine;DTXSID30428733;STK510191;AKOS003672945;CS-0301623;FT-0705062;EN300-58627;J-503390

Chemical Property of 1-[5-(furan-2-yl)-1,2-oxazol-3-yl]-N-methylmethanamine

Chemical Property:

• Vapor Pressure: 0.00187mmHg at 25°C
• Refractive Index: 1.513
• Boiling Point: 292.1 °C at 760 mmHg
• Flash Point: 130.4 °C
• PSA: 51.20000
• Density: 1.148 g/cm³
• LogP: 2.04490
• XLogP3: 0.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 178.074227566
• Heavy Atom Count: 13
• Complexity: 166

Purity/Quality:

98%min ^*data from raw suppliers

N-([5-(2-FURYL)ISOXAZOL-3-YL]METHYL)-N-METHYLAMINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CNCC1=NOC(=C1)C2=CC=CO2