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Home > Encyclopedia > N-methyl-N'-(8-nitroacridin-1-yl)propane-1,3-diamine

N-methyl-N'-(8-nitroacridin-1-yl)propane-1,3-diamine

N-methyl-N'-(8-nitroacridin-1-yl)propane-1,3-diamine structure

N-methyl-N'-(8-nitroacridin-1-yl)propane-1,3-diamine 

structure
  • CAS No:

    69514-89-2

  • Formula:

    C17H18N4O2

  • Chemical Name:

    N-methyl-N'-(8-nitroacridin-1-yl)propane-1,3-diamine

  • Synonyms:

    1,3-Propanediamine, N-methyl-N'-(1-nitro-8-acridinyl)-;69514-89-2;N-Methyl-N'-(1-nitro-8-acridinyl)-1,3-propanediamine;DTXSID20219753

N-methyl-N'-(8-nitroacridin-1-yl)propane-1,3-diamine Basic Attributes

310.35 g/mol

310.14297583 g/mol

DTXSID20219753

Characteristics

82.8 Ų

Computed Properties

Molecular Weight:310.35
XLogP3:3.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:310.14297583
Monoisotopic Mass:310.14297583
Topological Polar Surface Area:82.8
Heavy Atom Count:23
Complexity:401
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-methyl-N'-(8-nitroacridin-1-yl)propane-1,3-diamine

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