(5-Bromobenzo[b]furan-2-yl)methylamine

Base Information

• Chemical Name: (5-Bromobenzo[b]furan-2-yl)methylamine
• CAS No.: 165736-51-6
• Molecular Formula: C9H8 Br N O
• Molecular Weight: 226.07
• Hs Code.: 2932999099
• DSSTox Substance ID: DTXSID90383758
• Wikidata: Q82175552
• ChEMBL ID: CHEMBL3358220
• Mol file: 165736-51-6.mol

Synonyms:165736-51-6;(5-bromobenzo[b]furan-2-yl)methylamine;(5-bromo-1-benzofuran-2-yl)methanamine;(5-bromobenzofuran-2-yl)methanamine;2-Benzofuranmethanamine,5-bromo-;CHEMBL3358220;C-(5-bromo-benzofuran-2-yl)-methylamine;1-(5-Bromo-1-benzofuran-2-yl)methanamine;2-(Aminomethyl)-5-bromobenzofuran;2-(Aminomethyl)-5-bromobenzo[b]furan;(5-Bromobenzo[b]furan-2-yl) methyl amine;SCHEMBL3623465;DTXSID90383758;UOODONZLFBRQNV-UHFFFAOYSA-N;BDBM50037876;MFCD06658983;AKOS011666254;VS-0228;C-(5-Bromobenzofuran-2-yl)-methylamine;CS-0285770;EN300-77401;W-205949

Chemical Property of (5-Bromobenzo[b]furan-2-yl)methylamine

Chemical Property:

• Vapor Pressure: 0.000494mmHg at 25°C
• Melting Point: 38.5-40.5°C
• Refractive Index: 1.658
• Boiling Point: 313.5°Cat760mmHg
• PKA: 8.82±0.29(Predicted)
• Flash Point: 143.4°C
• PSA: 39.16000
• Density: 1.586g/cm³
• LogP: 3.35430
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 224.97893
• Heavy Atom Count: 12
• Complexity: 165

Purity/Quality:

98%min ^*data from raw suppliers

C-(5-Bromobenzofuran-2-yl)-methylamine 95%+ ^*data from reagent suppliers

Safty Information:

• Hazard Codes: C

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(C=C1Br)C=C(O2)CN