(5-Pyrid-3-ylthien-2-YL)methylamine

Base Information

• Chemical Name: (5-Pyrid-3-ylthien-2-YL)methylamine
• CAS No.: 837376-47-3
• Molecular Formula: C10H10 N2 S
• Molecular Weight: 190.26
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID90458692
• Wikidata: Q27076597
• Pharos Ligand ID: R26MQKRHR1M1
• ChEMBL ID: CHEMBL359657
• Mol file: 837376-47-3.mol

Synonyms:837376-47-3;(5-PYRID-3-YLTHIEN-2-YL)METHYLAMINE;(5-pyridin-3-ylthiophen-2-yl)methanamine;[5-(3-pyridyl)-2-thienyl]methanamine;compound 38a [PMID: 15634016];2-Thiophenemethanamine,5-(3-pyridinyl)-;CHEMBL359657;(5-(pyridin-3-yl)thiophen-2-yl)methanamine;[5-(pyridin-3-yl)thiophen-2-yl]methanamine;892710-47-3;GTPL8755;SCHEMBL3610698;BDBM12341;DTXSID90458692;(5-yrid-3-lthien-2-l)ethylamine;MFCD09879956;AKOS006282357;BP178925;MS-22626;FT-0695394;US8609708, 1;US8609708, 31;Q27076597;1-[5-(PYRIDIN-3-YL)THIOPHEN-2-YL]METHANAMINE

Chemical Property of (5-Pyrid-3-ylthien-2-YL)methylamine

Chemical Property:

• PSA: 67.15000
• LogP: 2.96910
• XLogP3: 1.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 190.05646950
• Heavy Atom Count: 13
• Complexity: 163

Purity/Quality:

98% ^*data from raw suppliers

(5-pyrid-3-ylthien-2-yl)methylamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CN=C1)C2=CC=C(S2)CN