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Technology Process of Carbamic acid, (2-(pentyloxy)phenyl)-, 1-(1-piperidinylmethyl)-2-propoxyethyl ester, ethanedioate (1:1)

Carbamic acid, (2-(pentyloxy)phenyl)-, 1-(1-piperidinylmethyl)-2-propoxyethyl ester, ethanedioate (1:1)

Base Information
  • Chemical Name:Carbamic acid, (2-(pentyloxy)phenyl)-, 1-(1-piperidinylmethyl)-2-propoxyethyl ester, ethanedioate (1:1)
  • CAS No.:143503-36-0
  • Molecular Formula:C25H40N2O8
  • Molecular Weight:496.5937
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80931929
  • Mol file:143503-36-0.mol
Carbamic acid, (2-(pentyloxy)phenyl)-, 1-(1-piperidinylmethyl)-2-propoxyethyl ester, ethanedioate (1:1)

Synonyms:143503-36-0;Carbanilic acid, o-(pentyloxy)-, 1-(piperidinomethyl)-2-propoxyethyl ester, oxalate;Carbamic acid, (2-(pentyloxy)phenyl)-, 1-(1-piperidinylmethyl)-2-propoxyethyl ester, ethanedioate (1:1);oxalic acid, [1-(1-piperidyl)-3-propoxy-propan-2-yl] N-(2-pentoxypheny l)carbamate;oxalic acid;(1-piperidin-1-yl-3-propoxypropan-2-yl) N-(2-pentoxyphenyl)carbamate;DTXSID80931929;IPKROYVAJAYRMZ-UHFFFAOYSA-N;LS-50511;Oxalic acid--1-(piperidin-1-yl)-3-propoxypropan-2-yl hydrogen [2-(pentyloxy)phenyl]carbonimidate (1/1)

Suppliers and Price of Carbamic acid, (2-(pentyloxy)phenyl)-, 1-(1-piperidinylmethyl)-2-propoxyethyl ester, ethanedioate (1:1)
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 11 raw suppliers
Chemical Property of Carbamic acid, (2-(pentyloxy)phenyl)-, 1-(1-piperidinylmethyl)-2-propoxyethyl ester, ethanedioate (1:1)
Chemical Property:
  • Vapor Pressure:5.25E-10mmHg at 25°C 
  • Boiling Point:496.8 °C at 760 mmHg 
  • Flash Point:254.2 °C 
  • PSA：138.12000 
  • LogP:4.19230 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:15
  • Exact Mass:496.27846624
  • Heavy Atom Count:35
  • Complexity:501
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCOC1=CC=CC=C1NC(=O)OC(CN2CCCCC2)COCCC.C(=O)(C(=O)O)O
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