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Home > Encyclopedia > (1R,2S)-2-Amino-1,2-diphenylethanol

(1R,2S)-2-Amino-1,2-diphenylethanol

(1R,2S)-2-Amino-1,2-diphenylethanol structure

(1R,2S)-2-Amino-1,2-diphenylethanol 

structure
  • CAS No:

    23190-16-1

  • Formula:

    C14H15NO

  • Chemical Name:

    (1R,2S)-2-Amino-1,2-diphenylethanol

  • Synonyms:

    (1R,2S)-(-)-2-AMINO-1,2-DIPHENYLETHANOL;(1R,2S)-2-AMINO-1,2-DIPHENYLETHANOL;(1R,2S)-(-)-DIPHENYL-2-AMINOETHANOL;(1R,2S)-(-)-ERYTHRO-2-AMINO 1,2-DIPHENYLETHANOL;BENZENEETHANOL, B-AMINO-A-PHENYL-, (AR,BS)-;(1R,2S)-(-)-amino-1,2,-diphenylethanol;(1R,2S)-(-)-2-Amino-1,2-dipenylethanol;(1R,2S)-(-)-1,2-DIPHENYLHYDROXYETHYLAMINE

  • Categories:

    Biochemical Engineering  >  Amino Acids and Derivatives

Description

white to light yellow crystal powde

(1R,2S)-2-Amino-1,2-diphenylethanol Basic Attributes

213.27

213.115356

2922199090

Characteristics

46.2

1.3

white to light-yellow Powder

1.1±0.1 g/cm3

142-144 °C(lit.)

261°C at 760 mmHg

180.2±26.5 °C

1.622

2-8°C

-7 º (c=0.6, EtOH)

Safety Information

NONH for all modes of transport

3

36/37/38

26-36

Xi

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 44 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

2-amino-1,2-diphenylethanol

(1R,2S)-2-Amino-1,2-diphenylethanol Use and Manufacturing

(1R,2S)-(-)-2-Amino-1,2-diphenylethanol is a hydroxylated 1,2-diphenethylamine derivative with affinity for the NMDA receptor.

Computed Properties

Molecular Weight:213.27
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:213.115364102
Monoisotopic Mass:213.115364102
Topological Polar Surface Area:46.2
Heavy Atom Count:16
Complexity:195
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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