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Technology Process of 2-Furanpropylamine, tetrahydro-N-(2-diethylaminoethyl)-beta-(1-naphthyl)-, biphosphate

2-Furanpropylamine, tetrahydro-N-(2-diethylaminoethyl)-beta-(1-naphthyl)-, biphosphate

Base Information
  • Chemical Name:2-Furanpropylamine, tetrahydro-N-(2-diethylaminoethyl)-beta-(1-naphthyl)-, biphosphate
  • CAS No.:10347-74-7
  • Molecular Formula:C23H40N2O9P2
  • Molecular Weight:0
  • Hs Code.:
  • Mol file:10347-74-7.mol
2-Furanpropylamine, tetrahydro-N-(2-diethylaminoethyl)-beta-(1-naphthyl)-, biphosphate

Synonyms:10347-74-7;2-Furanpropylamine, tetrahydro-N-(2-diethylaminoethyl)-beta-(1-naphthyl)-, biphosphate;1-Naphthaleneethylamine, N-(2-diethylaminoethyl)-beta-tetrahydrofurfuryl-, biphosphate;N-(2-Diethylaminoethyl)-beta-tetrahydrofurfuryl-1-naphthalenethylamine biphosphate;diethyl-[2-[[2-naphthalen-1-yl-3-(oxolan-2-yl)propyl]azaniumyl]ethyl]azanium;dihydrogen phosphate;diethyl-[2-[2-naphthalen-1-yl-3-(oxolan-2-yl)propyl]ammonioethyl]azani um, dihydroxy-oxido-oxo-phosp;C23H34N2O.2H3O4P;RGYLNDGKFQMSTO-UHFFFAOYSA-N;LS-70577;C23-H34-N2-O.2H3-O4-P;2-(diethylazaniumyl)ethyl-[2-naphthalen-1-yl-3-(oxolan-2-yl)propyl]azanium;Ethylenediamine, N,N-diethyl-N'-[2-(1-naphthyl)-3-(tetrahydro-2-furyl)propyl]-, phosphate (1:2)

Suppliers and Price of 2-Furanpropylamine, tetrahydro-N-(2-diethylaminoethyl)-beta-(1-naphthyl)-, biphosphate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 5 raw suppliers
Chemical Property of 2-Furanpropylamine, tetrahydro-N-(2-diethylaminoethyl)-beta-(1-naphthyl)-, biphosphate
Chemical Property:
  • Vapor Pressure:6.98E-10mmHg at 25°C 
  • Boiling Point:493.5°Cat760mmHg 
  • Flash Point:252.3°C 
  • PSA：199.64000 
  • Density:g/cm3 
  • LogP:2.95760 
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:10
  • Exact Mass:550.22090485
  • Heavy Atom Count:36
  • Complexity:434
Purity/Quality:

98%,99%, *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC[NH+](CC)CC[NH2+]CC(CC1CCCO1)C2=CC=CC3=CC=CC=C32.OP(=O)(O)[O-].OP(=O)(O)[O-]
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