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Technology Process of 1,3-Propanediamine, N'-(9-methoxy-5-methyl-6H-pyrido(4,3-b)carbazol-1-yl)-N,N-dimethyl-

1,3-Propanediamine, N'-(9-methoxy-5-methyl-6H-pyrido(4,3-b)carbazol-1-yl)-N,N-dimethyl-

Base Information
  • Chemical Name:1,3-Propanediamine, N'-(9-methoxy-5-methyl-6H-pyrido(4,3-b)carbazol-1-yl)-N,N-dimethyl-
  • CAS No.:74861-77-1
  • Molecular Formula:C22H26N4O
  • Molecular Weight:362.468
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90225846
  • Wikidata:Q83105027
  • ChEMBL ID:CHEMBL20027
1,3-Propanediamine, N'-(9-methoxy-5-methyl-6H-pyrido(4,3-b)carbazol-1-yl)-N,N-dimethyl-

Synonyms:1,3-Propanediamine, N'-(9-methoxy-5-methyl-6H-pyrido(4,3-b)carbazol-1-yl)-N,N-dimethyl-;74861-77-1;N'-(9-Methoxy-5-methyl-6H-pyrido(4,3-b)carbazol-1-yl)-N,N-dimethyl-1,3-propanediamine;CHEMBL20027;DTXSID90225846

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Chemical Property of 1,3-Propanediamine, N'-(9-methoxy-5-methyl-6H-pyrido(4,3-b)carbazol-1-yl)-N,N-dimethyl-
Chemical Property:
  • Boiling Point:607.8°Cat760mmHg 
  • Flash Point:321.4°C 
  • Density:1.223g/cm3 
  • XLogP3:4.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:362.21066147
  • Heavy Atom Count:27
  • Complexity:487
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C2C=CN=C(C2=CC3=C1NC4=C3C=C(C=C4)OC)NCCCN(C)C
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