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Terodiline hydrochloride

Base Information Edit
  • Chemical Name:Terodiline hydrochloride
  • CAS No.:7082-21-5
  • Molecular Formula:C20H27N.ClH
  • Molecular Weight:317.94
  • Hs Code.:
  • European Community (EC) Number:636-091-4
  • UNII:K2ZA89W43F
  • DSSTox Substance ID:DTXSID1048968
  • Wikidata:Q27281873
  • NCI Thesaurus Code:C152570
  • ChEMBL ID:CHEMBL539770
  • Mol file:7082-21-5.mol
Terodiline hydrochloride

Synonyms:N-tert-butyl-1-methyl-3,3-diphenylpropylamine;N-tert-butyl-3,3-diphenyl-1-methylpropylamine;TD 758;TD-758;terodiline;terodiline hydrochloride

Suppliers and Price of Terodiline hydrochloride
Supply Marketing:Edit
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
  • Sigma-Aldrich
  • Terodiline hydrochloride ≥98% (HPLC), solid
  • 25mg
  • $ 463.00
  • Sigma-Aldrich
  • Terodiline hydrochloride ≥98% (HPLC), solid
  • 5mg
  • $ 120.00
  • ChemScene
  • Terodiline hydrochloride 99.78%
  • 5mg
  • $ 500.00
  • American Custom Chemicals Corporation
  • TERODILINE HYDROCHLORIDE 95.00%
  • 25MG
  • $ 937.46
  • American Custom Chemicals Corporation
  • TERODILINE HYDROCHLORIDE 95.00%
  • 5MG
  • $ 674.26
Total 7 raw suppliers
Chemical Property of Terodiline hydrochloride Edit
Chemical Property:
  • Vapor Pressure:2.57E-06mmHg at 25°C 
  • Melting Point:178-180° 
  • Boiling Point:390.9°C at 760 mmHg 
  • Flash Point:168.9°C 
  • PSA:12.03000 
  • LogP:6.17810 
  • Storage Temp.:−20°C 
  • Solubility.:DMSO: >20mg/mL 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:6
  • Exact Mass:317.1910276
  • Heavy Atom Count:22
  • Complexity:261
Purity/Quality:

99%, *data from raw suppliers

Terodiline hydrochloride ≥98% (HPLC), solid *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xn,N 
  • Hazard Codes:Xn,N 
  • Statements: 22-36-50 
  • Safety Statements: 26-61 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC(CC(C1=CC=CC=C1)C2=CC=CC=C2)NC(C)(C)C.Cl
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