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Technology Process of N-(3-(Diethylamino)propyl)-2-phenylsuccinimide hydrochloride

N-(3-(Diethylamino)propyl)-2-phenylsuccinimide hydrochloride

Base Information
  • Chemical Name:N-(3-(Diethylamino)propyl)-2-phenylsuccinimide hydrochloride
  • CAS No.:74247-11-3
  • Molecular Formula:C17H24 N2 O2 . Cl H
  • Molecular Weight:324.849
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90995759
  • Mol file:74247-11-3.mol
N-(3-(Diethylamino)propyl)-2-phenylsuccinimide hydrochloride

Synonyms:74247-11-3;N-(3-(Diethylamino)propyl)-2-phenylsuccinimide hydrochloride;1-[3-(diethylamino)propyl]-3-phenylpyrrolidine-2,5-dione hydrochloride;2,5-Pyrrolidinedione, 1-(3-(diethylamino)propyl)-3-phenyl-, monohydrochloride;Succinimide, N-(3-(diethylamino)propyl)-2-phenyl-, hydrochloride;DTXSID90995759;LS-147563;1-[3-(Diethylamino)propyl]-3-phenylpyrrolidine-2,5-dione--hydrogen chloride (1/1);2,5-Pyrrolidinedione, 1-(3-(diethylamino)propyl)-3-phenyl-, monohydrochloride (9CI)

Suppliers and Price of N-(3-(Diethylamino)propyl)-2-phenylsuccinimide hydrochloride
Supply Marketing:
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
  • 1-(3-(DIETHYLAMINO)PROPYL)-3-PHENYL-2,5-PYRROLIDINEDIONE MONOHYDROCHLORIDE 95.00%
  • 5MG
  • $ 503.14
Total 0 raw suppliers
Chemical Property of N-(3-(Diethylamino)propyl)-2-phenylsuccinimide hydrochloride
Chemical Property:
  • Vapor Pressure:3.62E-08mmHg at 25°C 
  • Boiling Point:446.5°C at 760 mmHg 
  • Flash Point:190.8°C 
  • PSA：40.62000 
  • LogP:3.00090 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:7
  • Exact Mass:324.1604557
  • Heavy Atom Count:22
  • Complexity:360
Purity/Quality:

1-(3-(DIETHYLAMINO)PROPYL)-3-PHENYL-2,5-PYRROLIDINEDIONE MONOHYDROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)CCCN1C(=O)CC(C1=O)C2=CC=CC=C2.Cl
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