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3-Adamantanol, 1-(2-methylaminopropyl)-, hydrochloride

Base Information Edit
  • Chemical Name:3-Adamantanol, 1-(2-methylaminopropyl)-, hydrochloride
  • CAS No.:31898-13-2
  • Molecular Formula:C14H25 N O . Cl H
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70953817
  • Mol file:31898-13-2.mol
3-Adamantanol, 1-(2-methylaminopropyl)-, hydrochloride

Synonyms:31898-13-2;3-ADAMANTANOL, 1-(2-METHYLAMINOPROPYL)-, HYDROCHLORIDE;1-(2-METHYLAMINOPROPYL)-3-ADAMANTANOL HYDROCHLORIDE;3-[2-(methylamino)propyl]adamantan-1-ol;hydrochloride;Adamantane, 3-hydroxy-1-(2-methylaminopropyl)-, hydrochloride;3-[2-(methylamino)propyl]adamantan-1-ol hydrochloride;DTXSID70953817;A821054;3-[2-(methylamino)propyl]-1-adamantanol hydrochloride;1-Adamantanol, 3-[2-(methylamino)propyl]-, hydrochloride;3-[2-(Methylamino)propyl]adamantan-1-ol--hydrogen chloride (1/1);Tricyclo[3.3.1.13,7]decan-1-ol, 3-[2-(methylamino)propyl]-, hydrochloride

Suppliers and Price of 3-Adamantanol, 1-(2-methylaminopropyl)-, 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
  • 1-(2-METHYLAMINOPROPYL)-3-ADAMANTANOL HYDROCHLORIDE 95.00%
  • 5MG
  • $ 496.86
Total 3 raw suppliers
Chemical Property of 3-Adamantanol, 1-(2-methylaminopropyl)-, hydrochloride Edit
Chemical Property:
  • Vapor Pressure:4.08E-05mmHg at 25°C 
  • Boiling Point:314.2°Cat760mmHg 
  • Flash Point:77.7°C 
  • PSA:32.26000 
  • Density:g/cm3 
  • LogP:3.50860 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:259.1702921
  • Heavy Atom Count:17
  • Complexity:275
Purity/Quality:

97% *data from raw suppliers

1-(2-METHYLAMINOPROPYL)-3-ADAMANTANOL HYDROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CC12CC3CC(C1)CC(C3)(C2)O)NC.Cl
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