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Piperazineethanol, 4-phenyl-, N-(2,3-dimethylphenyl)anthranilate, hydrochloride

Base Information Edit
  • Chemical Name:Piperazineethanol, 4-phenyl-, N-(2,3-dimethylphenyl)anthranilate, hydrochloride
  • CAS No.:74037-87-9
  • Molecular Formula:C27H31 N3 O2 . x Cl H
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60224866
  • Mol file:74037-87-9.mol
Piperazineethanol, 4-phenyl-, N-(2,3-dimethylphenyl)anthranilate, hydrochloride

Synonyms:74037-87-9;Piperazineethanol, 4-phenyl-, N-(2,3-dimethylphenyl)anthranilate, hydrochloride;4-Phenylpiperazineethanol o-(2,3-dimethylamino)benzoate hydrochloride;Piperazineethanol, 4-phenyl-, o-(2,3-dimethylphenylamino)benzoate, hydrochloride;C27H31N3O2.ClH;DTXSID60224866;C27-H31-N3-O2.Cl-H;LS-112523;Benzoic acid, 2-[(2,3-dimethylphenyl)amino]-, 2-(4-phenyl-1-piperazinyl)ethyl ester, hydrochloride

Suppliers and Price of Piperazineethanol, 4-phenyl-, N-(2,3-dimethylphenyl)anthranilate, hydrochloride
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
  • American Custom Chemicals Corporation
  • 4-PHENYL-PIPERAZINE ETHANOL-O-(2,3-DIMETHYLPHENYLAMINO)BENZOATE HYDROCHLORIDE 95.00%
  • 5MG
  • $ 497.13
Total 1 raw suppliers
Chemical Property of Piperazineethanol, 4-phenyl-, N-(2,3-dimethylphenyl)anthranilate, hydrochloride Edit
Chemical Property:
  • Vapor Pressure:6.07E-14mmHg at 25°C 
  • Boiling Point:591°C at 760 mmHg 
  • Flash Point:311.2°C 
  • PSA:44.81000 
  • LogP:5.90390 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:8
  • Exact Mass:465.2183050
  • Heavy Atom Count:33
  • Complexity:571
Purity/Quality:

99% *data from raw suppliers

4-PHENYL-PIPERAZINE ETHANOL-O-(2,3-DIMETHYLPHENYLAMINO)BENZOATE HYDROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)OCCN3CCN(CC3)C4=CC=CC=C4)C.Cl
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