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Home > Encyclopedia > (R)-(+)-2-AMINO-1,1,3-TRIPHENYL-1-PROPANOL

(R)-(+)-2-AMINO-1,1,3-TRIPHENYL-1-PROPANOL

(R)-(+)-2-AMINO-1,1,3-TRIPHENYL-1-PROPANOL structure

(R)-(+)-2-AMINO-1,1,3-TRIPHENYL-1-PROPANOL 

structure
  • CAS No:

    86906-05-0

  • Formula:

    C21H21NO

  • Chemical Name:

    (R)-(+)-2-AMINO-1,1,3-TRIPHENYL-1-PROPANOL

  • Synonyms:

    (2R)-1,1,3-Triphenyl-2-amino-1-propanol;(R)-2-Amino-1,1,3-triphenyl-1-propanol,99%e.e.;(R)-(+)-2-AMINO-1,1,3-TRIPHENYL-1-PROPANOL

  • Categories:

    Biochemical Engineering  >  Amino Acids and Derivatives

(R)-(+)-2-AMINO-1,1,3-TRIPHENYL-1-PROPANOL Basic Attributes

303.4

303.16200

DTXSID80427256

Characteristics

46.2

4.19280

1.145 g/cm3

142-144 °C(lit.)

502.3ºC at 760 mmHg

257.6ºC

1.627

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 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:303.4
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:303.162314293
Monoisotopic Mass:303.162314293
Topological Polar Surface Area:46.2
Heavy Atom Count:23
Complexity:320
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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