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Home > Encyclopedia > N1-Octyl-1,3-propanediamine

N1-Octyl-1,3-propanediamine

N1-Octyl-1,3-propanediamine structure

N1-Octyl-1,3-propanediamine 

structure
  • CAS No:

    7173-57-1

  • Formula:

    C11H26N2

  • Chemical Name:

    N1-Octyl-1,3-propanediamine

  • Synonyms:

    1,3-Propanediamine,N1-octyl-;1,3-Propanediamine,N-octyl-;N1-Octyl-1,3-propanediamine;N-Octyl-1,3-propylenediamine;N-Octyltrimethylenediamine;N-Octyl-1,3-diaminopropane;N-Octylpropylenediamine;(3-Aminopropyl)(octyl)amine;3-Aminopropyl(octyl)amine;152725-56-9

N1-Octyl-1,3-propanediamine Basic Attributes

186.33754

186.34

230-526-8

TB4OJ5XA2T

DTXSID60221951

Characteristics

38

2.6

0.837±0.06 g/cm3(Predicted)

143-146 °C @ Press: 12 Torr

Computed Properties

Molecular Weight:186.34
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:10
Exact Mass:186.209598838
Monoisotopic Mass:186.209598838
Topological Polar Surface Area:38
Heavy Atom Count:13
Complexity:84.2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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