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

Encyclopedia

N-(2-Dimethylaminopropionyl)-N-methyl-1-indanamine hydrochloride

Base Information
  • Chemical Name:N-(2-Dimethylaminopropionyl)-N-methyl-1-indanamine hydrochloride
  • CAS No.:6520-63-4
  • Molecular Formula:C15H22 N2 O . Cl H
  • Molecular Weight:282.8089
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70983790
N-(2-Dimethylaminopropionyl)-N-methyl-1-indanamine hydrochloride

Synonyms:6520-63-4;N-(2-Dimethylaminopropionyl)-N-methyl-1-indanamine hydrochloride;DTXSID70983790;1-Indanamine, N-(2-dimethylaminopropionyl)-N-methyl-, hydrochloride;N-(2,3-Dihydro-1H-inden-1-yl)-N,N~3~,N~3~-trimethyl-beta-alaninamide--hydrogen chloride (1/1)

Suppliers and Price of N-(2-Dimethylaminopropionyl)-N-methyl-1-indanamine hydrochloride
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 2 raw suppliers
Chemical Property of N-(2-Dimethylaminopropionyl)-N-methyl-1-indanamine hydrochloride
Chemical Property:
  • Vapor Pressure:5.96E-06mmHg at 25°C 
  • Boiling Point:379.2°C at 760 mmHg 
  • Flash Point:157.2°C 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:282.1498911
  • Heavy Atom Count:19
  • Complexity:290
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CN(C)CCC(=O)N(C)C1CCC2=CC=CC=C12.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 6520-63-4