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Home > Encyclopedia > N-(2-Phenoxyethyl)-1-propanamine

N-(2-Phenoxyethyl)-1-propanamine

N-(2-Phenoxyethyl)-1-propanamine structure

N-(2-Phenoxyethyl)-1-propanamine 

structure
  • CAS No:

    55246-89-4

  • Formula:

    C11H17NO

  • Chemical Name:

    N-(2-Phenoxyethyl)-1-propanamine

  • Synonyms:

    1-Propanamine,N-(2-phenoxyethyl)-;Propylamine,N-(2-phenoxyethyl)-;N-(2-Phenoxyethyl)-1-propanamine;N-Propyl-N-(2-phenoxyethyl)amine;N-(2-Phenoxyethyl)propylamine;N-Propyl-2-phenoxyethylamine;(2-Phenoxyethyl)(propyl)amine

N-(2-Phenoxyethyl)-1-propanamine Basic Attributes

179.25900

179.26

259-546-5

DTXSID00203756

2922299090

Characteristics

21.26000

2.45590

0.952 g/cm3

272.3ºC at 760 mmHg

110.1ºC

1.496

Computed Properties

Molecular Weight:179.26
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:179.131014166
Monoisotopic Mass:179.131014166
Topological Polar Surface Area:21.3
Heavy Atom Count:13
Complexity:111
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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