Methyl-(5-methyl-furan-2-ylmethyl)-amine

Base Information

• Chemical Name: Methyl-(5-methyl-furan-2-ylmethyl)-amine
• CAS No.: 14668-91-8
• Molecular Formula: C7H11NO
• Molecular Weight: 125.17044
• Hs Code.: 2932190090
• European Community (EC) Number: 822-265-9
• DSSTox Substance ID: DTXSID80368579
• Nikkaji Number: J3.606.522B
• Wikidata: Q82155233
• Mol file: 14668-91-8.mol

Synonyms:14668-91-8;N-methyl-1-(5-methylfuran-2-yl)methanamine;Methyl-(5-methyl-furan-2-ylmethyl)-amine;N-methyl-N-[(5-methyl-2-furyl)methyl]amine;methyl[(5-methylfuran-2-yl)methyl]amine;N-methyl-1-(5-methyl-2-furyl)methanamine;2-Furanmethanamine, N,5-dimethyl-;2-Furanmethanamine,N,5-dimethyl-;SCHEMBL10061630;DTXSID80368579;HMS1704K17;Methyl(5-methyl-2-furylmethyl)amine;MFCD04633425;AKOS000116986;SB60962;methyl-(5-methylfuran-2-ylmethyl)amine;BB 0216559;CS-0446920;EN300-07497;J3.606.522B;methyl-(5-methyl-furan-2-ylmethyl)-amine, AldrichCPR;Z56957484;F2169-1269

Chemical Property of Methyl-(5-methyl-furan-2-ylmethyl)-amine

Chemical Property:

• Vapor Pressure: 3.18mmHg at 25°C
• Refractive Index: 1.473
• Boiling Point: 154.4 °C at 760 mmHg
• PKA: 8.98±0.10(Predicted)
• Flash Point: 47.2 °C
• PSA: 25.17000
• Density: 0.961 g/cm³
• LogP: 1.69830
• XLogP3: 0.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 125.084063974
• Heavy Atom Count: 9
• Complexity: 85

Purity/Quality:

98%min ^*data from raw suppliers

N-Methyl-1-(5-methyl-2-furyl)methanamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(O1)CNC