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Technology Process of 1-acetyl-N-(3-methylbutyl)piperidin-4-amine

1-acetyl-N-(3-methylbutyl)piperidin-4-amine

Base Information
  • Chemical Name:1-acetyl-N-(3-methylbutyl)piperidin-4-amine
  • CAS No.:1119452-89-9
  • Molecular Formula:C12H24N2O
  • Molecular Weight:212.33
  • Hs Code.:
  • DSSTox Substance ID:DTXSID901227381
  • Mol file:1119452-89-9.mol
1-acetyl-N-(3-methylbutyl)piperidin-4-amine

Synonyms:1-acetyl-N-(3-methylbutyl)piperidin-4-amine;1119452-89-9;1-(4-(Isopentylamino)piperidin-1-yl)ethanone;1-[4-(3-methylbutylamino)piperidin-1-yl]ethanone;1-{4-[(3-methylbutyl)amino]piperidin-1-yl}ethanone;DTXSID901227381;MFCD12027197;STK503939;AKOS000266117;LS-02281;1-[4-[(3-Methylbutyl)amino]-1-piperidinyl]ethanone;1-{4-[(3-methylbutyl)amino]piperidin-1-yl}ethan-1-one

Suppliers and Price of 1-acetyl-N-(3-methylbutyl)piperidin-4-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
  • Matrix Scientific
  • 1-Acetyl-N-(3-methylbutyl)piperidin-4-amine
  • 500mg
  • $ 189.00
  • Crysdot
  • 1-(4-(Isopentylamino)piperidin-1-yl)ethanone 97%
  • 5g
  • $ 752.00
  • American Custom Chemicals Corporation
  • 1-ACETYL-N-(3-METHYLBUTYL)PIPERIDIN-4-AMINE 95.00%
  • 5G
  • $ 1328.25
  • American Custom Chemicals Corporation
  • 1-ACETYL-N-(3-METHYLBUTYL)PIPERIDIN-4-AMINE 95.00%
  • 1G
  • $ 750.75
  • American Custom Chemicals Corporation
  • 1-ACETYL-N-(3-METHYLBUTYL)PIPERIDIN-4-AMINE 95.00%
  • 0.5G
  • $ 682.00
Total 3 raw suppliers
Chemical Property of 1-acetyl-N-(3-methylbutyl)piperidin-4-amine
Chemical Property:
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:212.188863393
  • Heavy Atom Count:15
  • Complexity:196
Purity/Quality:

97% *data from raw suppliers

1-Acetyl-N-(3-methylbutyl)piperidin-4-amine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C)CCNC1CCN(CC1)C(=O)C
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