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Home > Encyclopedia > Benzenemethanol, α-(1-aminoethyl)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt)

Benzenemethanol, α-(1-aminoethyl)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt)

Benzenemethanol, α-(1-aminoethyl)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt) structure

Benzenemethanol, α-(1-aminoethyl)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt) 

structure
  • CAS No:

    100208-43-3

  • Formula:

    C9H13NO.C4H6O6

  • Chemical Name:

    Benzenemethanol, α-(1-aminoethyl)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt)

  • Synonyms:

    Benzenemethanol,α-(1-aminoethyl)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt);Benzenemethanol,α-(1-aminoethyl)-,[R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1) (salt);β-Hydroxy-α-methylphenethylammonium [R-(R*,R*)]-hydrogen tartrate

Benzenemethanol, α-(1-aminoethyl)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt) Basic Attributes

301.29246

301.116

309-245-0

Characteristics

166

Computed Properties

Molecular Weight:301.29
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:301.11615195
Monoisotopic Mass:301.11615195
Topological Polar Surface Area:166
Heavy Atom Count:21
Complexity:256
Defined Atom Stereocenter Count:2
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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