(R)-1-[2-(Diphenylphosphino)phenyl]ethylamine, min. 97%

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(R)-1-[2-(Diphenylphosphino)phenyl]ethylamine, min. 97% Basic information
Product Name:(R)-1-[2-(Diphenylphosphino)phenyl]ethylamine, min. 97%
Synonyms:(R)-1-[2-(Diphenylphosphino)phenyl]ethylamine, min. 97%;(alphaR)-2-(Diphenylphosphino)-alpha-methylbenzenemethanamine;(R)-(+)-1-[2-(Diphenylphosphino)phenyl]ethylaMine, 97+%;(R)-1-[2-(Diphenylphosphino)phenyl]ethylamine;(R)-1-2-(Diphenylphosphino)phenyl]ethanamine;(R)-2-(1-aminoethyl)triphenylphosphine;(R)-1-[2-(DIPHENYLPHOSPHINO)PHENYL]ETHYLAMINE,MIN.97%;(1R)-1-(2-diphenylphosphanylphenyl)ethanamine
CAS:192057-60-6
MF:C20H20NP
MW:305.353261
EINECS:
Product Categories:Chiral Phosphine;Amines;Building Blocks;C17 to C40+;Catalysis and Inorganic Chemistry;Chemical Synthesis;New Products for Chemical Synthesis;Nitrogen Compounds;Organic Building Blocks
Mol File:192057-60-6.mol
(R)-1-[2-(Diphenylphosphino)phenyl]ethylamine, min. 97% Structure
(R)-1-[2-(Diphenylphosphino)phenyl]ethylamine, min. 97% Chemical Properties
Melting point 75-81℃
Boiling point 425.8±28.0 °C(Predicted)
storage temp. under inert gas (nitrogen or Argon) at 2–8 °C
form solid
pka8.73±0.10(Predicted)
color white
Optical Rotation[α]22/D 59.0°, c = 0.5% in chloroform
Sensitive Air Sensitive
InChI1S/C19H18NOP/c20-19(21)17-13-7-8-14-18(17)22(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,19,21H,20H2/t19-/m1/s1
InChIKeyPUGKRXRRXYUOPD-LJQANCHMSA-N
SMILESN[C@H](O)c1ccccc1P(c2ccccc2)c3ccccc3
CAS DataBase Reference192057-60-6
Safety Information
Hazard Codes Xn
Risk Statements 22-36/37/38
Safety Statements 26
WGK Germany 3
Storage Class11 - Combustible Solids
Hazard ClassificationsAcute Tox. 4 Oral
Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
MSDS Information
(R)-1-[2-(Diphenylphosphino)phenyl]ethylamine, min. 97% Usage And Synthesis
reaction suitabilityreagent type: ligand
(R)-1-[2-(Diphenylphosphino)phenyl]ethylamine, min. 97% Preparation Products And Raw materials
Tag:(R)-1-[2-(Diphenylphosphino)phenyl]ethylamine, min. 97%(192057-60-6) Related Product Information
(S)-1-[2-(Diphenylphosphino)phenyl]ethylamine, min. 97% (2-(diphenylphosphino)phenyl)MethanaMine (S)-N-methyl-1-(2-(diphenylphosphino)phenyl)(S)-1-(2-(diphenylphosphino)phenyl)-N- (R)-1-(2-(diphenylphosphino)phenyl)-N-methylethanamine (S)-1-[2-(Diphenylphosphino)phenyl]ethanaminium tetrafluoroborate,97% Benzenemethanamine, 2-(diphenylphosphino)-α-methyl-, (αR)-, conjugate acid, tetrafluoroborate(1-) (1:1:1)