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Home > Encyclopedia > N1-(3-Methoxypropyl)-1,3-propanediamine

N1-(3-Methoxypropyl)-1,3-propanediamine

N1-(3-Methoxypropyl)-1,3-propanediamine structure

N1-(3-Methoxypropyl)-1,3-propanediamine 

structure
  • CAS No:

    68123-10-4

  • Formula:

    C7H18N2O

  • Chemical Name:

    N1-(3-Methoxypropyl)-1,3-propanediamine

  • Synonyms:

    1,3-Propanediamine,N1-(3-methoxypropyl)-;1,3-Propanediamine,N-(3-methoxypropyl)-;N1-(3-Methoxypropyl)-1,3-propanediamine

N1-(3-Methoxypropyl)-1,3-propanediamine Basic Attributes

146.23100

146.23

268-541-7

ZM2P82BRH5

DTXSID1071117

2922199090

Characteristics

47.28000

1.05250

0.897g/cm3

223.2ºC

88.8ºC

1.444

N1-(3-Methoxypropyl)-1,3-propanediamine Use and Manufacturing

1,3-Propanediamine, N1-(3-methoxypropyl)-: INACTIVE

Computed Properties

Molecular Weight:146.23
XLogP3:-0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:146.141913202
Monoisotopic Mass:146.141913202
Topological Polar Surface Area:47.3
Heavy Atom Count:10
Complexity:59.6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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