[2-(2-Furyl)phenyl]methylamine

Base Information

• Chemical Name: [2-(2-Furyl)phenyl]methylamine
• CAS No.: 771573-25-2
• Molecular Formula: C11H11 N O
• Molecular Weight: 173.214
• Hs Code.: 2921499090
• DSSTox Substance ID: DTXSID10594546
• Wikidata: Q82489421
• Mol file: 771573-25-2.mol

Synonyms:[2-(2-Furyl)phenyl]methylamine;771573-25-2;[2-(furan-2-yl)phenyl]methanamine;(2-(furan-2-yl)phenyl)methanamine;1-[2-(Furan-2-yl)phenyl]methanamine;2-furan-2-yl-benzylamine;SCHEMBL110763;DTXSID10594546;KUTREPQQCILHIM-UHFFFAOYSA-N;MFCD06213664;AKOS013153638;SB61797;MS-22316;DB-075247;CS-0269605;EN300-237937;F2167-0741

Chemical Property of [2-(2-Furyl)phenyl]methylamine

Chemical Property:

• Vapor Pressure: 0.000776mmHg at 25°C
• Boiling Point: 306.4°C at 760 mmHg
• Flash Point: 139.1°C
• PSA: 39.16000
• Density: 1.099g/cm³
• LogP: 3.10560
• XLogP3: 1.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 173.084063974
• Heavy Atom Count: 13
• Complexity: 160

Purity/Quality:

98%min ^*data from raw suppliers

[2-(2-Furyl)phenyl]methylamine ^*data from reagent suppliers

Safty Information:

• Hazard Codes: C

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)CN)C2=CC=CO2