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

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

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

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

structure
  • CAS No:

    68123-11-5

  • Formula:

    C21H46N2O

  • Chemical Name:

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

  • Synonyms:

    1,3-Propanediamine,N1-[3-(pentadecyloxy)propyl]-;1,3-Propanediamine,N-[3-(pentadecyloxy)propyl]-;N1-[3-(Pentadecyloxy)propyl]-1,3-propanediamine

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

342.60300

342.60

268-542-2

DTXSID6071118

Characteristics

47.28000

6.51390

0.869g/cm3

447.2ºC

224.3ºC

1.461

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

1,3-Propanediamine, N1-[3-(pentadecyloxy)propyl]-: INACTIVE

Computed Properties

Molecular Weight:342.6
XLogP3:6.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:21
Exact Mass:342.361014095
Monoisotopic Mass:342.361014095
Topological Polar Surface Area:47.3
Heavy Atom Count:24
Complexity:212
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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