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N-[(4-Methyl-1,3-benzothiazol-2-yl)sulfanyl]cyclohexanamine

Base Information
  • Chemical Name:N-[(4-Methyl-1,3-benzothiazol-2-yl)sulfanyl]cyclohexanamine
  • CAS No.:52904-73-1
  • Molecular Formula:C14H18N2S2
  • Molecular Weight:278.442
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50592824
  • Wikidata:Q82487146
N-[(4-Methyl-1,3-benzothiazol-2-yl)sulfanyl]cyclohexanamine

Synonyms:52904-73-1;N-[(4-Methyl-1,3-benzothiazol-2-yl)sulfanyl]cyclohexanamine;SCHEMBL547028;DTXSID50592824

Suppliers and Price of N-[(4-Methyl-1,3-benzothiazol-2-yl)sulfanyl]cyclohexanamine
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of N-[(4-Methyl-1,3-benzothiazol-2-yl)sulfanyl]cyclohexanamine
Chemical Property:
  • XLogP3:4.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:278.09114093
  • Heavy Atom Count:18
  • Complexity:269
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C2C(=CC=C1)SC(=N2)SNC3CCCCC3
Technology Process of N-[(4-Methyl-1,3-benzothiazol-2-yl)sulfanyl]cyclohexanamine

There total 1 articles about N-[(4-Methyl-1,3-benzothiazol-2-yl)sulfanyl]cyclohexanamine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
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