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

Encyclopedia

Guanidine, N-(4-aminobutyl)-N-(3-methyl-2-butyl)-, monobenzoate

Base Information
  • Chemical Name:Guanidine, N-(4-aminobutyl)-N-(3-methyl-2-butyl)-, monobenzoate
  • CAS No.:70293-13-9
  • Molecular Formula:C17H30N4O2
  • Molecular Weight:322.4457
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40990512
Guanidine, N-(4-aminobutyl)-N-(3-methyl-2-butyl)-, monobenzoate

Synonyms:Guanidine, N-(4-aminobutyl)-N-(3-methyl-2-butyl)-, monobenzoate;70293-13-9;UNII-NJ3B22YW5N;DTXSID40990512;Benzoic acid--N-(4-aminobutyl)-N-(3-methylbutan-2-yl)guanidine (1/1)

Suppliers and Price of Guanidine, N-(4-aminobutyl)-N-(3-methyl-2-butyl)-, monobenzoate
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 1 raw suppliers
Chemical Property of Guanidine, N-(4-aminobutyl)-N-(3-methyl-2-butyl)-, monobenzoate
Chemical Property:
  • Vapor Pressure:0.00137mmHg at 25°C 
  • Boiling Point:297.2°C at 760 mmHg 
  • Flash Point:133.5°C 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:8
  • Exact Mass:322.23687621
  • Heavy Atom Count:23
  • Complexity:271
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C(C)N(CCCCN)C(=N)N.C1=CC=C(C=C1)C(=O)O
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 70293-13-9