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Home > Encyclopedia > (S)-1,2,3,4-tetrahydro-5-methoxy-N-propyl-2-Naphthalenamine(Rotigotine)

(S)-1,2,3,4-tetrahydro-5-methoxy-N-propyl-2-Naphthalenamine(Rotigotine)

(S)-1,2,3,4-tetrahydro-5-methoxy-N-propyl-2-Naphthalenamine(Rotigotine) structure

(S)-1,2,3,4-tetrahydro-5-methoxy-N-propyl-2-Naphthalenamine(Rotigotine) 

structure
  • CAS No:

    101403-24-1

  • Formula:

    C14H21NO

  • Chemical Name:

    (S)-1,2,3,4-tetrahydro-5-methoxy-N-propyl-2-Naphthalenamine(Rotigotine)

  • Synonyms:

    (S)-1,2,3,4-tetrahydro-5-methoxy-N-propyl-2-Naphthalenamine(Rotigotine);(S)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine;Rotigotine InterMediate;(S)-5-Methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-aMine;2-NaphthalenaMine, 1,2,3,4-tetrahydro-5-Methoxy-N-propyl-, (S)-

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

(S)-1,2,3,4-tetrahydro-5-methoxy-N-propyl-2-Naphthalenamine(Rotigotine) Basic Attributes

219.32

219.162308

DTXSID40444040

2922299090

Characteristics

21.3

3.17

1.01±0.1 g/cm3(Predicted)

346.1±42.0 °C(Predicted)

143.3±17.3 °C

1.533

0mmHg at 25°C

Computed Properties

Molecular Weight:219.32
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:219.162314293
Monoisotopic Mass:219.162314293
Topological Polar Surface Area:21.3
Heavy Atom Count:16
Complexity:207
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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