N-((1R,6S)-Bicyclo[4.1.0]heptan-2-yl)thietan-3-amine

Modify Date: 2025-08-29 22:03:35

N-((1R,6S)-Bicyclo[4.1.0]heptan-2-yl)thietan-3-amine Structure
N-((1R,6S)-Bicyclo[4.1.0]heptan-2-yl)thietan-3-amine structure
 Common Name N-((1R,6S)-Bicyclo[4.1.0]heptan-2-yl)thietan-3-amine
CAS Number 1868434-83-6 Molecular Weight 183.32
Density N/A Boiling Point N/A
Molecular Formula C10H17NS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-((1R,6S)-Bicyclo[4.1.0]heptan-2-yl)thietan-3-amine

 Chemical & Physical Properties

Molecular Formula C10H17NS
Molecular Weight 183.32
InChIKey WIVIQBKVPYDVAK-CEVVRISASA-N
SMILES C1CC2CC2C(NC2CSC2)C1
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Chemsrc provides CAS#:1868434-83-6 MSDS, density, melting point, boiling point, structure, etc. Its name is N-((1R,6S)-Bicyclo[4.1.0]heptan-2-yl)thietan-3-amine>> amp version: N-((1R,6S)-Bicyclo[4.1.0]heptan-2-yl)thietan-3-amine

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