4-Piperidinol, 5-(hexahydro-1H-azepinylmethyl)-4-phenyl-1,2,5-trimethyl-, cinnamate, dihydrochloride

Base Information

• Chemical Name: 4-Piperidinol, 5-(hexahydro-1H-azepinylmethyl)-4-phenyl-1,2,5-trimethyl-, cinnamate, dihydrochloride
• CAS No.: 36174-43-3
• Molecular Formula: C30H42Cl2N2O2
• Molecular Weight: 533.5727

Synonyms:36174-43-3;4-Piperidinol, 5-(hexahydro-1H-azepinylmethyl)-4-phenyl-1,2,5-trimethyl-, cinnamate, dihydrochloride;C30H39N2O2.2ClH;C30-H39-N2-O2.2Cl-H;LS-117090;2-Propenoic acid, 3-phenyl-, 5-[(hexahydro-1H-azepin-1-yl)methyl]-1,2,5-trimethyl-4-phenyl-4-piperidinyl ester, dihydrochloride

Chemical Property of 4-Piperidinol, 5-(hexahydro-1H-azepinylmethyl)-4-phenyl-1,2,5-trimethyl-, cinnamate, dihydrochloride

Chemical Property:

• Vapor Pressure: 1.25E-12mmHg at 25°C
• Boiling Point: 561.3°Cat760mmHg
• Flash Point: 293.3°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 532.2623340
• Heavy Atom Count: 36
• Complexity: 673

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CC(C(CN1C)(C)CN2CCCCCC2)(C3=CC=CC=C3)OC(=O)C=CC4=CC=CC=C4.Cl.Cl
• Isomeric SMILES: CC1CC(C(CN1C)(C)CN2CCCCCC2)(C3=CC=CC=C3)OC(=O)/C=C/C4=CC=CC=C4.Cl.Cl

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 36174-43-3 5-(azepan-1-ylmethyl)-1,2,5-trimethyl-4-phenylpiperidin-4-yl (2E)-3-phenylprop-2-enoate dihydrochloride

Send

Send

Metric Ton KG G Pound L ML

Send

Send