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Technology Process of (R)-4-(1-Aminobutyl)aniline dihydrochloride

(R)-4-(1-Aminobutyl)aniline dihydrochloride

Base Information
  • Chemical Name:(R)-4-(1-Aminobutyl)aniline dihydrochloride
  • CAS No.:1217443-22-5
  • Molecular Formula:C10H18Cl2N2
  • Molecular Weight:237.16932
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90704202
  • Mol file:1217443-22-5.mol
(R)-4-(1-Aminobutyl)aniline dihydrochloride

Synonyms:(R)-4-(1-Aminobutyl)aniline dihydrochloride;1217443-22-5;4-[(1R)-1-aminobutyl]aniline;dihydrochloride;(r)-4-(1-aminobutyl)benzenamine dihydrochloride;DTXSID90704202;AKOS015923126;(R)-4-(1-aminobutyl)benzenamine 2HCl;(R)-4-(1-Aminobutyl)anilinedihydrochloride;4-[(1R)-1-Aminobutyl]aniline--hydrogen chloride (1/2)

Suppliers and Price of (R)-4-(1-Aminobutyl)aniline 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
  • Crysdot
  • (R)-4-(1-Aminobutyl)anilinedihydrochloride 95+%
  • 1g
  • $ 510.00
  • American Custom Chemicals Corporation
  • (R)-4-(1-AMINOBUTYL)ANILINE DIHYDROCHLORIDE 95.00%
  • 5G
  • $ 2047.50
  • American Custom Chemicals Corporation
  • (R)-4-(1-AMINOBUTYL)ANILINE DIHYDROCHLORIDE 95.00%
  • 5MG
  • $ 495.89
  • Alichem
  • (R)-4-(1-Aminobutyl)anilinedihydrochloride
  • 1g
  • $ 457.60
Total 7 raw suppliers
Chemical Property of (R)-4-(1-Aminobutyl)aniline dihydrochloride
Chemical Property:
  • Boiling Point:299.3±15.0 °C(Predicted) 
  • PKA:9.93±0.10(Predicted) 
  • PSA：52.04000 
  • Density:1.014±0.06 g/cm3(Predicted) 
  • LogP:4.95420 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:236.0847040
  • Heavy Atom Count:14
  • Complexity:117
Purity/Quality:

99%, *data from raw suppliers

(R)-4-(1-Aminobutyl)anilinedihydrochloride 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCC(C1=CC=C(C=C1)N)N.Cl.Cl
  • Isomeric SMILES:CCC[C@H](C1=CC=C(C=C1)N)N.Cl.Cl
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