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Technology Process of 1,3-Propanediamine, N-(3-aminopropyl)-N-ethyl-N'-(6-methyl-5H-pyrido(3',4':4,5)pyrrolo(2,3-g)isoquinolin-10-yl)-, dihydrate

1,3-Propanediamine, N-(3-aminopropyl)-N-ethyl-N'-(6-methyl-5H-pyrido(3',4':4,5)pyrrolo(2,3-g)isoquinolin-10-yl)-, dihydrate

Base Information
  • Chemical Name:1,3-Propanediamine, N-(3-aminopropyl)-N-ethyl-N'-(6-methyl-5H-pyrido(3',4':4,5)pyrrolo(2,3-g)isoquinolin-10-yl)-, dihydrate
  • CAS No.:83948-02-1
  • Molecular Formula:C23H30N6
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50232839
  • Wikidata:Q83114022
  • ChEMBL ID:CHEMBL54929
1,3-Propanediamine, N-(3-aminopropyl)-N-ethyl-N'-(6-methyl-5H-pyrido(3',4':4,5)pyrrolo(2,3-g)isoquinolin-10-yl)-, dihydrate

Synonyms:5H-Pyrido(3',4':4,5)pyrrolo(2,3-g)isoquinoline, 1,3-propanediamine deriv., dihydrate;1,3-Propanediamine, N-(3-aminopropyl)-N-ethyl-N'-(6-methyl-5H-pyrido(3',4':4,5)pyrrolo(2,3-g)isoquinolin-10-yl)-, dihydrate;83948-02-1;CHEMBL54929;DTXSID50232839;C23H30N6.2H2O;C23-H30-N6.2H2-O;LS-119724

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Chemical Property of 1,3-Propanediamine, N-(3-aminopropyl)-N-ethyl-N'-(6-methyl-5H-pyrido(3',4':4,5)pyrrolo(2,3-g)isoquinolin-10-yl)-, dihydrate
Chemical Property:
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:9
  • Exact Mass:390.25319498
  • Heavy Atom Count:29
  • Complexity:502
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CCCN)CCCNC1=NC=CC2=C(C3=C(C=C21)C4=C(N3)C=CN=C4)C
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