2-{[(3-Bromopyridin-2-yl)methyl]sulfanyl}ethan-1-amine

Base Information

• Chemical Name: 2-{[(3-Bromopyridin-2-yl)methyl]sulfanyl}ethan-1-amine
• CAS No.: 55485-08-0
• Molecular Formula: C₈H₁₁BrN₂S
• Molecular Weight: 247.159
• DSSTox Substance ID: DTXSID50513771
• Wikidata: Q82373734

Synonyms:2-((2-aminoethyl)thiomethyl)-3-bromopyridine;2-[(2-aminoethyl)thiomethyl]-3-bromopyridine;55485-08-0;SCHEMBL10856996;DTXSID50513771;UMCHIQCDVOOJLO-UHFFFAOYSA-N;2-(3-bromo-2-pyridylmethylthio)ethylamine;2-(3-bromo-2-pyridylmethylthio)-ethylamine;2-(3-bromo-2-pyridylmethythio)-ethylamine;3-bromo-2((2-aminoethyl)thiomethyl)pyridine;3-bromo-2-[(2-aminoethyl)thiomethyl]pyridine;2-[(2-aminoethyl)thiomethyl]-3 -bromopyridine;3-bromo-2-((2-aminoethyl)thiomethyl) pyridine;3-bromo-2-[(2-aminoethyl)thiomethyl]-pyridine;2-{[(3-Bromopyridin-2-yl)methyl]sulfanyl}ethan-1-amine

Chemical Property of 2-{[(3-Bromopyridin-2-yl)methyl]sulfanyl}ethan-1-amine

Chemical Property:

• XLogP3: 1.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 245.98263
• Heavy Atom Count: 12
• Complexity: 124

Purity/Quality:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(N=C1)CSCCN)Br

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