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

Chemical Structure Depiction of
2-{[(furan-2-yl)methyl]sulfanyl}ethan-1-amine
Available: 513 mg
Amount:
mg
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Compound characteristics

Compound ID: R152-1733
Compound Name: 2-{[(furan-2-yl)methyl]sulfanyl}ethan-1-amine
Molecular Weight: 157.23
Molecular Formula: C7 H11 N O S
Smiles: C(CSCc1ccco1)N
Stereo: ACHIRAL
logP: 0.9922
logD: -1.2952
logSw: -1.5611
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 29.1427
InChI Key: VSPDYEHKAMKDNW-UHFFFAOYSA-N
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