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Home > Encyclopedia > (1R,3S)-1-(Aminomethyl)-3,4-dihydro-3-phenyl-1H-2-benzopyran-5,6-diol

(1R,3S)-1-(Aminomethyl)-3,4-dihydro-3-phenyl-1H-2-benzopyran-5,6-diol

(1R,3S)-1-(Aminomethyl)-3,4-dihydro-3-phenyl-1H-2-benzopyran-5,6-diol structure

(1R,3S)-1-(Aminomethyl)-3,4-dihydro-3-phenyl-1H-2-benzopyran-5,6-diol 

structure
  • CAS No:

    130465-45-1

  • Formula:

    C16H17NO3

  • Chemical Name:

    (1R,3S)-1-(Aminomethyl)-3,4-dihydro-3-phenyl-1H-2-benzopyran-5,6-diol

  • Synonyms:

    1H-2-Benzopyran-5,6-diol,1-(aminomethyl)-3,4-dihydro-3-phenyl-,(1R,3S)-;1H-2-Benzopyran-5,6-diol,1-(aminomethyl)-3,4-dihydro-3-phenyl-,(1R-cis)-;(1R,3S)-1-(Aminomethyl)-3,4-dihydro-3-phenyl-1H-2-benzopyran-5,6-diol

Description

(1R,3S)-1-(aminomethyl)-3-phenyl-3,4-dihydro-1H-2-benzopyran-5,6-diol is a 2-benzopyran.

(1R,3S)-1-(Aminomethyl)-3,4-dihydro-3-phenyl-1H-2-benzopyran-5,6-diol Basic Attributes

271.31 g/mol

271.31

B4NI77O5D4

Characteristics

75.7 Ų

Drug Information

Drugs that bind to and activate dopamine receptors. (See all compounds classified as Dopamine Agonists.)

1-(aminomethyl)-3,4-dihydro-5,6-dihydroxy-3-phenyl-1H-2-benzopyran

Computed Properties

Molecular Weight:271.31
XLogP3:1.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:271.12084340
Monoisotopic Mass:271.12084340
Topological Polar Surface Area:75.7
Heavy Atom Count:20
Complexity:319
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (1R,3S)-1-(Aminomethyl)-3,4-dihydro-3-phenyl-1H-2-benzopyran-5,6-diol

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