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N-(2-(Diethylamino)ethyl)tricyclo(3.3.1.1(sup 3,7))decane-1-carboxamide monohydrochloride

Base Information
  • Chemical Name:N-(2-(Diethylamino)ethyl)tricyclo(3.3.1.1(sup 3,7))decane-1-carboxamide monohydrochloride
  • CAS No.:25225-42-7
  • Molecular Formula:C17H30 N2 O . Cl H
  • Molecular Weight:314.8938
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40948078
  • ChEMBL ID:CHEMBL1453177
  • Mol file:25225-42-7.mol
N-(2-(Diethylamino)ethyl)tricyclo(3.3.1.1(sup 3,7))decane-1-carboxamide monohydrochloride

Synonyms:25225-42-7;N-(2-(Diethylamino)ethyl)tricyclo(3.3.1.1(sup 3,7))decane-1-carboxamide monohydrochloride;N-[2-(diethylamino)ethyl]adamantane-1-carboxamide;hydrochloride;Tricyclo(3.3.1.1(sup 3,7))decane-1-carboxamide, N-(2-(diethylamino)ethyl)-, monohydrochloride;SMR000137412;MLS000532461;CHEMBL1453177;DTXSID40948078;CCG-7195;AKOS030507108;BIM-0018905.P001;LS-157069;SR-01000206729;SR-01000206729-1;Z56825874;N-[2-(diethylamino)ethyl]-1-adamantanecarboxamide hydrochloride;(3r,5r,7r)-N-(2-(diethylamino)ethyl)adamantane-1-carboxamide hydrochloride;N-[2-(Diethylamino)ethyl]adamantane-1-carboximidic acid--hydrogen chloride (1/1)

Suppliers and Price of N-(2-(Diethylamino)ethyl)tricyclo(3.3.1.1(sup 3,7))decane-1-carboxamide monohydrochloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 5 raw suppliers
Chemical Property of N-(2-(Diethylamino)ethyl)tricyclo(3.3.1.1(sup 3,7))decane-1-carboxamide monohydrochloride
Chemical Property:
  • Vapor Pressure:1.31E-07mmHg at 25°C 
  • Boiling Point:430.3°Cat760mmHg 
  • Flash Point:214°C 
  • PSA:35.83000 
  • Density:g/cm3 
  • LogP:4.30310 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:6
  • Exact Mass:314.2124913
  • Heavy Atom Count:21
  • Complexity:321
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)CCNC(=O)C12CC3CC(C1)CC(C3)C2.Cl
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