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3-Aminomethyl-1-(p-chlorobenzyl)-3-hydroxyindolin-2-one hydrochloride

Base Information
  • Chemical Name:3-Aminomethyl-1-(p-chlorobenzyl)-3-hydroxyindolin-2-one hydrochloride
  • CAS No.:32177-63-2
  • Molecular Formula:C16H16Cl2N2O2
  • Molecular Weight:339.2164
  • Hs Code.:
3-Aminomethyl-1-(p-chlorobenzyl)-3-hydroxyindolin-2-one hydrochloride

Synonyms:3-Aminomethyl-1-(p-chlorobenzyl)-3-hydroxyindolin-2-one hydrochloride;2-INDOLINONE, 3-(AMINOMETHYL)-1-(p-CHLOROBENZYL)-3-HYDROXY-, MONOHYDROCHLORIDE;2H-Indol-2-one, 1,3-dihydro-3-(aminomethyl)-1-((4-chlorophenyl)methyl)-3-hydroxy-, HCl;32177-63-2;C16H15ClN2O2.ClH;C16-H15-Cl-N2-O2.Cl-H;LS-83492

Suppliers and Price of 3-Aminomethyl-1-(p-chlorobenzyl)-3-hydroxyindolin-2-one hydrochloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 1 raw suppliers
Chemical Property of 3-Aminomethyl-1-(p-chlorobenzyl)-3-hydroxyindolin-2-one hydrochloride
Chemical Property:
  • Vapor Pressure:3.61E-14mmHg at 25°C 
  • Boiling Point:577.3°C at 760 mmHg 
  • Flash Point:303°C 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:338.0588831
  • Heavy Atom Count:22
  • Complexity:398
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C(C(=O)N2CC3=CC=C(C=C3)Cl)(C[NH3+])O.[Cl-]
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