Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

n-Ethyl-2-methyl-5-(1,6,6,9-tetramethyl-6a,7,10,10a-tetrahydro-6h-benzo[c]chromen-3-yl)pentanamide

Base Information Edit
  • Chemical Name:n-Ethyl-2-methyl-5-(1,6,6,9-tetramethyl-6a,7,10,10a-tetrahydro-6h-benzo[c]chromen-3-yl)pentanamide
  • CAS No.:99760-99-3
  • Molecular Formula:C25H37NO2
  • Molecular Weight:383.5668
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40912496
  • Mol file:99760-99-3.mol
n-Ethyl-2-methyl-5-(1,6,6,9-tetramethyl-6a,7,10,10a-tetrahydro-6h-benzo[c]chromen-3-yl)pentanamide

Synonyms:EMTHC-oic amide;N-ethyl-17-methyl-delta(8)-tetrahydrocannabinol-18-oic amide

Suppliers and Price of n-Ethyl-2-methyl-5-(1,6,6,9-tetramethyl-6a,7,10,10a-tetrahydro-6h-benzo[c]chromen-3-yl)pentanamide
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
Total 0 raw suppliers
Chemical Property of n-Ethyl-2-methyl-5-(1,6,6,9-tetramethyl-6a,7,10,10a-tetrahydro-6h-benzo[c]chromen-3-yl)pentanamide Edit
Chemical Property:
  • Vapor Pressure:1.49E-11mmHg at 25°C 
  • Boiling Point:535.8°Cat760mmHg 
  • Flash Point:277.8°C 
  • PSA:41.82000 
  • Density:1g/cm3 
  • LogP:6.54110 
  • XLogP3:5.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:6
  • Exact Mass:383.282429423
  • Heavy Atom Count:28
  • Complexity:581
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCNC(=O)C(C)CCCC1=CC2=C(C3CC(=CCC3C(O2)(C)C)C)C(=C1)C
Post RFQ for Price