1-(5A,6,7,8,9,9a-hexahydro-4H-thieno[3,2-c]chromen-4-yl)-N-methylmethanamine hydrochloride

Base Information

• Chemical Name: 1-(5A,6,7,8,9,9a-hexahydro-4H-thieno[3,2-c]chromen-4-yl)-N-methylmethanamine hydrochloride
• CAS No.: 1050509-38-0
• Molecular Formula: C13H20ClNOS
• Molecular Weight: 273.82
• Mol file: 1050509-38-0.mol

Synonyms:1050509-38-0;1050749-84-2;1-(5A,6,7,8,9,9a-hexahydro-4H-thieno[3,2-c]chromen-4-yl)-N-methylmethanamine hydrochloride;(5a,6,7,8,9,9a-hexahydro-4H-thieno[3,2-c]chromen-4-ylmethyl)methylamine hydrochloride;1-(5a,6,7,8,9,9a-hexahydro-4H-thieno[3,2-c]chromen-4-yl)-N-methylmethanamine;hydrochloride;1-(5a,6,7,8,9,9a-hexahydro-4{H}-thieno[3,2-{c}]chromen-4-yl)-{N}-methylmethanamine;MFCD09417035;AKOS024397478;1-(5A,6,7,8,9,9a-hexahydro-4H-thieno[3,2-c]chromen-4-yl)-N-methylmethanaminehydrochloride

Chemical Property of 1-(5A,6,7,8,9,9a-hexahydro-4H-thieno[3,2-c]chromen-4-yl)-N-methylmethanamine hydrochloride

Chemical Property:

• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 273.0954131
• Heavy Atom Count: 17
• Complexity: 248

Purity/Quality:

98%min ^*data from raw suppliers

(5a,6,7,8,9,9a-Hexahydro-4H-thieno[3,2-c]chromen-4-ylmethyl)methylamine hydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CNCC1C2=C(C3CCCCC3O1)SC=C2.Cl