Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > (αR,βR)-β-Amino-α-phenylbenzeneethanol

(αR,βR)-β-Amino-α-phenylbenzeneethanol

(αR,βR)-β-Amino-α-phenylbenzeneethanol structure

(αR,βR)-β-Amino-α-phenylbenzeneethanol 

structure
  • CAS No:

    88082-66-0

  • Formula:

    C14H15NO

  • Chemical Name:

    (αR,βR)-β-Amino-α-phenylbenzeneethanol

  • Synonyms:

    Benzeneethanol,β-amino-α-phenyl-,(αR,βR)-;Benzeneethanol,β-amino-α-phenyl-,[R-(R*,R*)]-;(αR,βR)-β-Amino-α-phenylbenzeneethanol;(R,R)-2-Amino-1,2-diphenylethanol;(1R,2R)-1-Amino-2-hydroxy-1,2-diphenylethane;(1R,2R)-(+)-2-Amino-1,2-diphenylethanol

  • Categories:

    Biochemical Engineering  >  Amino Acids and Derivatives

(αR,βR)-β-Amino-α-phenylbenzeneethanol Basic Attributes

213.28

213.27

Characteristics

46.25000

2.28

1.1±0.1 g/cm3

143-147 °C(lit.)

374.3±37.0 °C at 760 mmHg

180.2±26.5 °C

1.622

2-8°C

Safety Information

NONH for all modes of transport

3

36/37/38-22

26-36

Xi,Xn

P264, P270, P301+P312, P330, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

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

Synthesis Route

Recommended Suppliers of (αR,βR)-β-Amino-α-phenylbenzeneethanol

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.