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Home > Encyclopedia > (S)-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine

(S)-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine

(S)-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine structure

(S)-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine 

structure
  • CAS No:

    132335-46-7

  • Formula:

    C19H21NOS

  • Chemical Name:

    (S)-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine

  • Synonyms:

    2-Thiophenepropanamine,N,N-dimethyl-γ-(1-naphthalenyloxy)-,(γS)-;2-Thiophenepropanamine,N,N-dimethyl-γ-(1-naphthalenyloxy)-,(S)-;(γS)-N,N-Dimethyl-γ-(1-naphthalenyloxy)-2-thiophenepropanamine;(S)-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine;(+)-N-Methylduloxetine;(S)-N,N-Dimethyl-3-(1-naphthalenoxy)-3-(2-thienyl)propanamine;947686-07-9

  • Categories:

    Organic Chemistry  >  Nitrogen Compounds

(S)-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine Basic Attributes

311.44100

311.44

603-566-2

DTXSID10468814

2934999090

Characteristics

40.71000

4.97310

1.146g/cm3

459.744ºC

231.845ºC

Drug Information

N-methyl duloxetine

Computed Properties

Molecular Weight:311.4
XLogP3:4.8
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:311.13438547
Monoisotopic Mass:311.13438547
Topological Polar Surface Area:40.7
Heavy Atom Count:22
Complexity:335
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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