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Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 2-(1-pyrrolidinylamino)ethyl ester, monohydrochloride

Base Information
  • Chemical Name:Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 2-(1-pyrrolidinylamino)ethyl ester, monohydrochloride
  • CAS No.:70502-81-7
  • Molecular Formula:C20H24 N2 O3 . Cl H
  • Molecular Weight:376.8771
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00220781
Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 2-(1-pyrrolidinylamino)ethyl ester, monohydrochloride

Synonyms:ANC-31;Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 2-(1-pyrrolidinylamino)ethyl ester, monohydrochloride;70502-81-7;DTXSID00220781;LS-28880

Suppliers and Price of Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 2-(1-pyrrolidinylamino)ethyl ester, monohydrochloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 2-(1-pyrrolidinylamino)ethyl ester, monohydrochloride
Chemical Property:
  • Vapor Pressure:4.55E-09mmHg at 25°C 
  • Boiling Point:455°C at 760 mmHg 
  • Flash Point:229°C 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:8
  • Exact Mass:376.1553704
  • Heavy Atom Count:26
  • Complexity:393
Purity/Quality:

85.0-99.8% *data from raw suppliers

Safty Information:
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  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCN(C1)NCCOC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O.Cl
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