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3-(3-(Diethylamino)propyl)-5-methyl-2-thiohydantoin hydrochloride

Base Information Edit
  • Chemical Name:3-(3-(Diethylamino)propyl)-5-methyl-2-thiohydantoin hydrochloride
  • CAS No.:86503-35-7
  • Molecular Formula:C11H22ClN3OS
  • Molecular Weight:279.8299
  • Hs Code.:
  • DSSTox Substance ID:DTXSID401006883
  • Mol file:86503-35-7.mol
3-(3-(Diethylamino)propyl)-5-methyl-2-thiohydantoin hydrochloride

Synonyms:86503-35-7;3-(3-(Diethylamino)propyl)-5-methyl-2-thiohydantoin hydrochloride;Hydantoin, 3-(3-(diethylamino)propyl)-5-methyl-2-thio-, hydrochloride;4-Imidazolidinone, 3-(3-(diethylamino)propyl)-5-methyl-2-thioxo-, monohydrochloride, (+-)-;C11H21N3OS.ClH;DTXSID401006883;C11-H21-N3-O-S.Cl-H;3-[3-(diethylamino)propyl]-5-methyl-2-sulfanylideneimidazolidin-4-one hydrochloride;LS-76099;3-[3-(Diethylamino)propyl]-5-methyl-2-sulfanyl-3,5-dihydro-4H-imidazol-4-one--hydrogen chloride (1/1)

Suppliers and Price of 3-(3-(Diethylamino)propyl)-5-methyl-2-thiohydantoin 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
  • American Custom Chemicals Corporation
  • HYDANTOIN, 3-(3-(DIETHYLAMINO)PROPYL)-5-METHYL-2-THIO-, HYDROCHLORIDE 95.00%
  • 5MG
  • $ 502.68
Total 0 raw suppliers
Chemical Property of 3-(3-(Diethylamino)propyl)-5-methyl-2-thiohydantoin hydrochloride Edit
Chemical Property:
  • Vapor Pressure:0.000366mmHg at 25°C 
  • Boiling Point:318.2°Cat760mmHg 
  • Flash Point:146.3°C 
  • PSA:74.71000 
  • Density:g/cm3 
  • LogP:1.41030 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:279.1172112
  • Heavy Atom Count:17
  • Complexity:266
Purity/Quality:

HYDANTOIN, 3-(3-(DIETHYLAMINO)PROPYL)-5-METHYL-2-THIO-, HYDROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)CCCN1C(=O)C(NC1=S)C.Cl
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