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

Encyclopedia

Technology Process of N-(2-(Diethylamino)ethyl)-N-(4-pyridylmethyl)cinnamamide dihydrochloride

N-(2-(Diethylamino)ethyl)-N-(4-pyridylmethyl)cinnamamide dihydrochloride

Base Information
  • Chemical Name:N-(2-(Diethylamino)ethyl)-N-(4-pyridylmethyl)cinnamamide dihydrochloride
  • CAS No.:100908-65-4
  • Molecular Formula:C21H27 N3 O . 2 Cl H
  • Molecular Weight:410.386
  • Hs Code.:
  • Mol file:100908-65-4.mol
N-(2-(Diethylamino)ethyl)-N-(4-pyridylmethyl)cinnamamide dihydrochloride

Synonyms:N-(2-(Diethylamino)ethyl)-N-(4-pyridylmethyl)cinnamamide dihydrochloride;100908-65-4;N-(4-Piridinmetil)-N-beta-dietilamminoetilcinnamammide dicloridrato [Italian];2-Propenamide, N-(2-(diethylamino)ethyl)-3-phenyl-N-(4-pyridinylmethyl)-, dihydrochloride;CINNAMAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-N-(4-PYRIDYLMETHYL)-, DIHYDROCHLORIDE;N-(4-Piridinmetil)-N-beta-dietilamminoetilcinnamammide dicloridrato;LS-53926

Suppliers and Price of N-(2-(Diethylamino)ethyl)-N-(4-pyridylmethyl)cinnamamide dihydrochloride
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
  • American Custom Chemicals Corporation
  • N-(4-PIRIDINMETIL)-N-BETA-DIETILAMMINOETILCINNAMAMMIDE DICLORIDRATO [I TALIAN] 95.00%
  • 5MG
  • $ 502.93
Total 2 raw suppliers
Chemical Property of N-(2-(Diethylamino)ethyl)-N-(4-pyridylmethyl)cinnamamide dihydrochloride
Chemical Property:
  • Vapor Pressure:1.37E-11mmHg at 25°C 
  • Boiling Point:536.7°Cat760mmHg 
  • Flash Point:278.4°C 
  • PSA：36.44000 
  • Density:g/cm3 
  • LogP:5.06940 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:9
  • Exact Mass:409.1687679
  • Heavy Atom Count:27
  • Complexity:394
Purity/Quality:

98%min *data from raw suppliers

N-(4-PIRIDINMETIL)-N-BETA-DIETILAMMINOETILCINNAMAMMIDE DICLORIDRATO [I TALIAN] 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC[NH+](CC)CCN(CC1=CC=[NH+]C=C1)C(=O)C=CC2=CC=CC=C2.[Cl-].[Cl-]
  • Isomeric SMILES:CC[NH+](CC)CCN(CC1=CC=[NH+]C=C1)C(=O)/C=C/C2=CC=CC=C2.[Cl-].[Cl-]
Post a RFQ

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)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 100908-65-4

Total 8 Pictures about this product