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2-Butenenitrile, 3-(4-(3-((2-(3,4-dimethoxyphenyl)ethyl)amino)-2-hydroxypropoxy)phenyl), monohydrochloride, (-)-

Base Information
  • Chemical Name:2-Butenenitrile, 3-(4-(3-((2-(3,4-dimethoxyphenyl)ethyl)amino)-2-hydroxypropoxy)phenyl), monohydrochloride, (-)-
  • CAS No.:65655-58-5
  • Molecular Formula:C23H28 N2 O4 . Cl H
  • Molecular Weight:432.9404
  • Hs Code.:
2-Butenenitrile, 3-(4-(3-((2-(3,4-dimethoxyphenyl)ethyl)amino)-2-hydroxypropoxy)phenyl), monohydrochloride, (-)-

Synonyms:2-Butenenitrile, 3-(4-(3-((2-(3,4-dimethoxyphenyl)ethyl)amino)-2-hydroxypropoxy)phenyl), monohydrochloride, (-)-;65655-58-5;SCHEMBL10429425

Suppliers and Price of 2-Butenenitrile, 3-(4-(3-((2-(3,4-dimethoxyphenyl)ethyl)amino)-2-hydroxypropoxy)phenyl), 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 2-Butenenitrile, 3-(4-(3-((2-(3,4-dimethoxyphenyl)ethyl)amino)-2-hydroxypropoxy)phenyl), monohydrochloride, (-)-
Chemical Property:
  • Vapor Pressure:1.42E-15mmHg at 25°C 
  • Boiling Point:606.7°C at 760 mmHg 
  • Flash Point:320.7°C 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:11
  • Exact Mass:432.1815851
  • Heavy Atom Count:30
  • Complexity:536
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=CC#N)C1=CC=C(C=C1)OCC(CNCCC2=CC(=C(C=C2)OC)OC)O.Cl
  • Isomeric SMILES:C/C(=C/C#N)/C1=CC=C(C=C1)OCC(CNCCC2=CC(=C(C=C2)OC)OC)O.Cl
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