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(1S)-1-(adamantan-1-yl)ethan-1-amine

Base Information
  • Chemical Name:(1S)-1-(adamantan-1-yl)ethan-1-amine
  • CAS No.:887336-06-3
  • Molecular Formula:C12H21N
  • Molecular Weight:179.305
  • Hs Code.:
  • DSSTox Substance ID:DTXSID501213748
  • ChEMBL ID:CHEMBL3392935
(1S)-1-(adamantan-1-yl)ethan-1-amine

Synonyms:(1S)-1-(adamantan-1-yl)ethan-1-amine;887336-06-3;(1S)-1-(1-adamantyl)ethanamine;CHEMBL3392935;(S)-1-(Adamantan-1-yl)ethan-1-amine;(1S)-1-[(3R,5R,7R)-tricyclo[3.3.1.1~3,7~]decan-1-yl]ethan-1-amine;EU7;S-RIMANTADINE;1-(Adamantan-1-yl)ethanamine;(S)-1-(1-Adamantyl)ethanamine;DTXSID501213748;BDBM50465106;MFCD14705942;AKOS011390780;CS-0101236;EN300-89226;Z959151654;(alphaS)-alpha-Methyltricyclo[3.3.1.13,7]decane-1-methanamine

Suppliers and Price of (1S)-1-(adamantan-1-yl)ethan-1-amine
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
Total 3 raw suppliers
Chemical Property of (1S)-1-(adamantan-1-yl)ethan-1-amine
Chemical Property:
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:179.167399674
  • Heavy Atom Count:13
  • Complexity:180
Purity/Quality:

97% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C12CC3CC(C1)CC(C3)C2)N
  • Isomeric SMILES:C[C@@H](C12CC3CC(C1)CC(C3)C2)N
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