2-(Furan-2-ylmethoxy)aniline

Base Information

• Chemical Name: 2-(Furan-2-ylmethoxy)aniline
• CAS No.: 869942-43-8
• Molecular Formula: C11H11 N O2
• Molecular Weight: 189.21
• Hs Code.: 2932190090
• DSSTox Substance ID: DTXSID90390301
• Wikidata: Q82186878
• Mol file: 869942-43-8.mol

Synonyms:869942-43-8;2-(furan-2-ylmethoxy)aniline;2-(2-furylmethoxy)aniline;2-(Furan-2-ylmethoxy)-phenylamine;2-[(furan-2-yl)methoxy]aniline;SCHEMBL23456206;DTXSID90390301;2-(Furan-2-ylmethoxy)phenylamine;BBL040075;MFCD04970975;STK349814;AKOS000215266;SB61127;LS-02047;CS-0240742;EN300-229867

Chemical Property of 2-(Furan-2-ylmethoxy)aniline

Chemical Property:

• Vapor Pressure: 0.000289mmHg at 25°C
• Refractive Index: 1.593
• Boiling Point: 321.9°C at 760 mmHg
• Flash Point: 148.5°C
• PSA: 48.39000
• Density: 1.188g/cm³
• LogP: 3.02200
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 189.078978594
• Heavy Atom Count: 14
• Complexity: 175

Purity/Quality:

98%min ^*data from raw suppliers

2-(Furan-2-ylmethoxy)-phenylamine ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)N)OCC2=CC=CO2