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Technology Process of 4,5,6,7-Tetrahydro-N-butyl-2-methyl-5-benzothiazolemethanamine hydrochloride

4,5,6,7-Tetrahydro-N-butyl-2-methyl-5-benzothiazolemethanamine hydrochloride

Base Information
  • Chemical Name:4,5,6,7-Tetrahydro-N-butyl-2-methyl-5-benzothiazolemethanamine hydrochloride
  • CAS No.:77529-14-7
  • Molecular Formula:C13H23ClN2S
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90998745
  • Mol file:77529-14-7.mol
4,5,6,7-Tetrahydro-N-butyl-2-methyl-5-benzothiazolemethanamine hydrochloride

Synonyms:77529-14-7;4,5,6,7-Tetrahydro-N-butyl-2-methyl-5-benzothiazolemethanamine hydrochloride;5-Benzothiazolemethanamine, 4,5,6,7-tetrahydro-N-butyl-2-methyl-, hydrochloride;Methyl-2 (N-n-butylaminomethyl)-5 tetrahydro-4,5,6,7-benzo(d)thiazole chlorhydrate [French];Methyl-2 (N-n-butylaminomethyl)-5 tetrahydro-4,5,6,7-benzo(d)thiazole chlorhydrate;DTXSID90998745;LS-40769;N-[(2-Methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-5-yl)methyl]butan-1-amine--hydrogen chloride (1/1)

Suppliers and Price of 4,5,6,7-Tetrahydro-N-butyl-2-methyl-5-benzothiazolemethanamine hydrochloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 4,5,6,7-TETRAHYDRO-N-BUTYL-2-METHYL-5-BENZOTHIAZOLEMETHANAMINE HYDROCH LORIDE 95.00%
  • 5MG
  • $ 505.84
Total 1 raw suppliers
Chemical Property of 4,5,6,7-Tetrahydro-N-butyl-2-methyl-5-benzothiazolemethanamine hydrochloride
Chemical Property:
  • Vapor Pressure:4.8E-05mmHg at 25°C 
  • Boiling Point:349.1°C at 760 mmHg 
  • Flash Point:164.9°C 
  • PSA：53.16000 
  • LogP:4.13900 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:274.1270476
  • Heavy Atom Count:17
  • Complexity:210
Purity/Quality:

99% *data from raw suppliers

4,5,6,7-TETRAHYDRO-N-BUTYL-2-METHYL-5-BENZOTHIAZOLEMETHANAMINE HYDROCH LORIDE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCNCC1CCC2=C(C1)N=C(S2)C.Cl
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