5-[[(2-Aminoethyl)thio]methyl]-N-methyl-2-furanmethanamine

Base Information

• Chemical Name: 5-[[(2-Aminoethyl)thio]methyl]-N-methyl-2-furanmethanamine
• CAS No.: 66356-54-5
• Molecular Formula: C9H16N2OS
• Molecular Weight: 200.30
• DSSTox Substance ID: DTXSID60603596
• Wikidata: Q82501052
• Mol file: 66356-54-5.mol

Synonyms:66356-54-5;5-[[(2-Aminoethyl)thio]methyl]-N-methyl-2-furanmethanamine;2-[[5-(methylaminomethyl)furan-2-yl]methylsulfanyl]ethanamine;2-[({5-[(Methylamino)methyl]furan-2-yl}methyl)sulfanyl]ethan-1-amine;JRQYKULIUYUIQS-UHFFFAOYSA-N;2-[[[5-(Methylamino)methyl-2-furanyl]methyl]thio]ethanamine;SCHEMBL10741444;DTXSID60603596;DB-295915;2-[[5-[(methylamino)methyl]-2-furanylmethyl]thio]ethanamine;2-(((5-((methylamino)methyl)furan-2-yl)methyl)thio)ethan-1-amine

Chemical Property of 5-[[(2-Aminoethyl)thio]methyl]-N-methyl-2-furanmethanamine

Chemical Property:

• Boiling Point: 302.2 °C at 760 mmHg
• PKA: 8.93±0.10(Predicted)
• Flash Point: 136.5 °C
• PSA: 76.49000
• Density: 1.107 g/cm³
• LogP: 2.28210
• Solubility.: Acetone, Dichloromethane, Methanol
• XLogP3: -0.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 200.09833431
• Heavy Atom Count: 13
• Complexity: 135

Purity/Quality:

98% ^*data from raw suppliers

5-[[(2-Aminoethyl)thio]methyl]-N-methyl-2-furanmethanamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CNCC1=CC=C(O1)CSCCN
• Uses: Intermediate in the preparation of Ranitidine derivatives.