(3-(Thiophen-3-yl)phenyl)methanamine

Base Information

• Chemical Name: (3-(Thiophen-3-yl)phenyl)methanamine
• CAS No.: 138139-99-8
• Molecular Formula: C11H11NS
• Molecular Weight: 189.281
• DSSTox Substance ID: DTXSID10601300
• Wikidata: Q82497848
• Mol file: 138139-99-8.mol

Synonyms:138139-99-8;(3-(Thiophen-3-yl)phenyl)methanamine;(3-thien-3-ylphenyl)methylamine;(3-thiophen-3-ylphenyl)methanamine;1-[3-(Thiophen-3-yl)phenyl]methanamine;[3-(thiophen-3-yl)phenyl]methanamine;3-thiophen-3-yl-benzylamine;(3-THIOPHEN-3-YLPHENYL)METHYLAMINE;SCHEMBL112601;DTXSID10601300;GBUXQFDNGWGBJH-UHFFFAOYSA-N;MFCD08690276;AKOS006282103;(3-Thien-3-ylphenyl)methylamine,97%;NCGC00373865-01;MS-22386;DB-063233;CS-0241865;EN300-239568;F2167-0718

Chemical Property of (3-(Thiophen-3-yl)phenyl)methanamine

Chemical Property:

• Vapor Pressure: 0.00182mmHg at 25°C
• Melting Point: 80 °C
• Refractive Index: 1.62
• Boiling Point: 292.6°Cat760mmHg
• Flash Point: 130.7°C
• PSA: 54.26000
• Density: 1.152g/cm³
• LogP: 3.57410
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 189.06122053
• Heavy Atom Count: 13
• Complexity: 160

Purity/Quality:

98%min ^*data from raw suppliers

[3-(thiophen-3-yl)phenyl]methanamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC(=C1)C2=CSC=C2)CN

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