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(S)-(+)-α-Methyldopamine

(S)-(+)-α-Methyldopamine structure

(S)-(+)-α-Methyldopamine 

structure
  • CAS No:

    14513-20-3

  • Formula:

    C9H13NO2

  • Chemical Name:

    (S)-(+)-α-Methyldopamine

  • Synonyms:

    1,2-Benzenediol,4-[(2S)-2-aminopropyl]-;Pyrocatechol,4-(2-aminopropyl)-,(S)-(+)-;1,2-Benzenediol,4-(2-aminopropyl)-,(S)-;4-[(2S)-2-Aminopropyl]-1,2-benzenediol;(S)-(+)-α-Methyldopamine;L-α-Methyldopamine;Ba 2815;(+)-Deoxycobefrin;(+)-α-Methyldopamine;(S)-α-Methyldopamine;(+)-Deoxycobephrine;15398-86-4

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

(S)-(+)-α-Methyldopamine Basic Attributes

167.20 g/mol

167.21

RSZ6WC1175

Characteristics

66.5 Ų

Computed Properties

Molecular Weight:167.20
XLogP3:-0.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:167.094628657
Monoisotopic Mass:167.094628657
Topological Polar Surface Area:66.5
Heavy Atom Count:12
Complexity:141
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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