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(4-Tert-butylphenyl)methyl-[3-(4-morpholin-4-iumyl)propyl]ammonium

Base Information Edit
  • Chemical Name:(4-Tert-butylphenyl)methyl-[3-(4-morpholin-4-iumyl)propyl]ammonium
  • CAS No.:436087-00-2
  • Molecular Formula:C18H30N2O
  • Molecular Weight:290.44
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID30963058
  • Wikidata:Q82944860
  • Mol file:436087-00-2.mol
(4-Tert-butylphenyl)methyl-[3-(4-morpholin-4-iumyl)propyl]ammonium

Synonyms:DTXSID30963058;A826348;(4-tert-butylphenyl)methyl-[3-(4-morpholin-4-iumyl)propyl]ammonium;4-(3-{[(4-tert-butylphenyl)methyl]azaniumyl}propyl)morpholin-4-ium

Suppliers and Price of (4-Tert-butylphenyl)methyl-[3-(4-morpholin-4-iumyl)propyl]ammonium
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
  • Matrix Scientific
  • (4-tert-Butyl-benzyl)-(3-morpholin-4-yl-propyl)-amine
  • 1g
  • $ 378.00
  • Crysdot
  • N-(4-(tert-Butyl)benzyl)-3-morpholinopropan-1-amine 95+%
  • 5g
  • $ 874.00
  • American Custom Chemicals Corporation
  • (4-TERT-BUTYL-BENZYL)-(3-MORPHOLIN-4-YL-PROPYL)-AMINE 95.00%
  • 500MG
  • $ 768.08
  • AK Scientific
  • (4-tert-Butyl-benzyl)-(3-morpholin-4-yl-propyl)-amine
  • 1g
  • $ 560.00
  • AHH
  • (4-tert-Butyl-benzyl)-(3-morpholin-4-yl-propyl)amine 98%
  • 5g
  • $ 868.00
Total 11 raw suppliers
Chemical Property of (4-Tert-butylphenyl)methyl-[3-(4-morpholin-4-iumyl)propyl]ammonium Edit
Chemical Property:
  • Vapor Pressure:1.04E-06mmHg at 25°C 
  • Boiling Point:403.1 °C at 760 mmHg 
  • Flash Point:197.6 °C 
  • PSA:24.50000 
  • Density:0.983 g/cm3 
  • LogP:3.12480 
  • XLogP3:3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:7
  • Exact Mass:292.251463648
  • Heavy Atom Count:21
  • Complexity:273
Purity/Quality:

98%min *data from raw suppliers

(4-tert-Butyl-benzyl)-(3-morpholin-4-yl-propyl)-amine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)C1=CC=C(C=C1)C[NH2+]CCC[NH+]2CCOCC2
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