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Home > Encyclopedia > N1-[3-(Tridecyloxy)propyl]-1,3-propanediamine

N1-[3-(Tridecyloxy)propyl]-1,3-propanediamine

N1-[3-(Tridecyloxy)propyl]-1,3-propanediamine structure

N1-[3-(Tridecyloxy)propyl]-1,3-propanediamine 

structure
  • CAS No:

    22023-23-0

  • Formula:

    C19H42N2O

  • Chemical Name:

    N1-[3-(Tridecyloxy)propyl]-1,3-propanediamine

  • Synonyms:

    1,3-Propanediamine,N1-[3-(tridecyloxy)propyl]-;1,3-Propanediamine,N-[3-(tridecyloxy)propyl]-;N1-[3-(Tridecyloxy)propyl]-1,3-propanediamine;N-Tridecyloxypropyl trimethylenediamine;3-[[3-(Tridecyloxy)propyl]amino]propylamine;Adogen 583;Adogen 582;Tomah DA 17

N1-[3-(Tridecyloxy)propyl]-1,3-propanediamine Basic Attributes

314.5 g/mol

314.55

273-251-9

DTXSID8029521

Characteristics

47.3 Ų

N1-[3-(Tridecyloxy)propyl]-1,3-propanediamine Use and Manufacturing

1,3-Propanediamine, N1-[3-(tridecyloxy)propyl]-: ACTIVE|1,3-Propanediamine, N-[3-(C12-15-alkyloxy)propyl] derivs.: ACTIVE

Computed Properties

Molecular Weight:314.5
XLogP3:5.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:19
Exact Mass:314.329713967
Monoisotopic Mass:314.329713967
Topological Polar Surface Area:47.3
Heavy Atom Count:22
Complexity:188
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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