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1,4-Butanediamine, N-(3-aminopropyl)-N-methyl-

Base Information Edit
  • Chemical Name:1,4-Butanediamine, N-(3-aminopropyl)-N-methyl-
  • CAS No.:51460-23-2
  • Molecular Formula:C8H21N3
  • Molecular Weight:159.275
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50536122
  • Nikkaji Number:J650.041B
  • Wikidata:Q82410679
  • Mol file:51460-23-2.mol
1,4-Butanediamine, N-(3-aminopropyl)-N-methyl-

Synonyms:51460-23-2;1,4-Butanediamine, N-(3-aminopropyl)-N-methyl-;(4-aminobutyl)(3-aminopropyl)methylamine;N'-(3-aminopropyl)-N'-methylbutane-1,4-diamine;SCHEMBL2400821;DTXSID50536122;N-(3-aminopropyl)-N-methyl-1,4-butanediamine;EN300-7713899;N1-(3-Aminopropyl)-N1-methylbutane-1,4-diamine;N~1~-(3-Aminopropyl)-N~1~-methylbutane-1,4-diamine

Suppliers and Price of 1,4-Butanediamine, N-(3-aminopropyl)-N-methyl-
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 6 raw suppliers
Chemical Property of 1,4-Butanediamine, N-(3-aminopropyl)-N-methyl- Edit
Chemical Property:
  • XLogP3:-0.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:7
  • Exact Mass:159.173547683
  • Heavy Atom Count:11
  • Complexity:75.7
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CN(CCCCN)CCCN
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