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N-Propyl-1-pentanamine

N-Propyl-1-pentanamine structure

N-Propyl-1-pentanamine 

structure
  • CAS No:

    20193-22-0

  • Formula:

    C8H19N

  • Chemical Name:

    N-Propyl-1-pentanamine

  • Synonyms:

    1-Pentanamine,N-propyl-;Pentylamine,N-propyl-;N-Propyl-1-pentanamine;N-Propylpentylamine;Pentylpropylamine;n-Propyl-n-pentylamine;Propylamylamine;Propylpentylamine

N-Propyl-1-pentanamine Basic Attributes

129.24 g/mol

129.24

DTXSID60215178

Characteristics

12 Ų

2.5671

155 °C

Analysis Methods

Name Column Shape Active Phase(℃) Retention index Temperature Control Method Comments Reference
Kovats' RI, non-polar column, isothermal Packed Apiezon L 947. 100. isothermal N2, Chromosorb GAW; Column length: 2.7 m Golovnya, R.V.Zhuravleva, N.L.Svetlova, N.I.Grigor'eva, D.N.Gas-chromatographic separation of secondary normal alphatic aminesJ. Anal. Chem. USSR (Engl. Transl.)1980, 35, 10, 1280-1285.

Computed Properties

Molecular Weight:129.24
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:6
Exact Mass:129.151749610
Monoisotopic Mass:129.151749610
Topological Polar Surface Area:12
Heavy Atom Count:9
Complexity:43.8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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