(3-Thien-2-ylphenyl)methylamine

Base Information

• Chemical Name: (3-Thien-2-ylphenyl)methylamine
• CAS No.: 859850-86-5
• Molecular Formula: C11H11 N S
• Molecular Weight: 189.281
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID90594529
• Wikidata: Q82489394
• Mol file: 859850-86-5.mol

Synonyms:(3-Thien-2-ylphenyl)methylamine;859850-86-5;(3-(Thiophen-2-yl)phenyl)methanamine;(3-thiophen-2-ylphenyl)methanamine;[3-(thiophen-2-yl)phenyl]methanamine;1-[3-(Thiophen-2-yl)phenyl]methanamine;(3-(THIOPHEN-2-YL)PHENYL)METHANAMINE HCL;3-thiophen-2-yl-benzylamine;SCHEMBL111078;DTXSID90594529;PZXHYHVAVDOMOR-UHFFFAOYSA-N;[3-(2-Thienyl)phenyl]methanamine;MFCD08435868;AKOS010336854;NCGC00373801-01;MS-22290;DB-076518;CS-0269096;EN300-234888;F21188;J-501298;F2167-0743

Chemical Property of (3-Thien-2-ylphenyl)methylamine

Chemical Property:

• Vapor Pressure: 0.000387mmHg at 25°C
• Boiling Point: 317.3°C at 760 mmHg
• Flash Point: 145.7°C
• PSA: 54.26000
• Density: 1.152g/cm³
• LogP: 3.57410
• XLogP3: 2.6
• 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-Thien-2-ylphenyl)methylamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC(=C1)C2=CC=CS2)CN