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Technology Process of Aprobit

Aprobit

Base Information
  • Chemical Name:Aprobit
  • CAS No.:7647-63-4
  • Deprecated CAS:414-09-5,165674-82-8
  • Molecular Formula:C19H25N2OS+
  • Molecular Weight:329.4791
  • Hs Code.:
  • UNII:571559SLAJ
  • DSSTox Substance ID:DTXSID30871861
  • Nikkaji Number:J294.565G
  • Wikipedia:Hydroxyethylpromethazine
  • Wikidata:Q6676872
  • Metabolomics Workbench ID:154618
  • ChEMBL ID:CHEMBL3707371
  • Mol file:7647-63-4.mol
Aprobit

Synonyms:N-Hydroxyethylpromethazine;

Suppliers and Price of Aprobit
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Aprobit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA：48.77000 
  • Density:g/cm3 
  • LogP:3.81150 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:329.16875960
  • Heavy Atom Count:23
  • Complexity:368
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)[N+](C)(C)CCO
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