ChemicalBook--->CAS DataBase List--->913196-43-7

913196-43-7

913196-43-7 Structure

913196-43-7 Structure
IdentificationBack Directory
[Name]

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

913196-43-7
[Synonyms]

2-(1-Aminoethyl)triphenylphosphine
(1S)-1-(2-diphenylphosphanylphenyl)ethanamine
(S)-1-[2-(Diphenylphosphino)phenyl]ethylaMine
(S)-1-[2-(Diphenylphosphino)phenyl]ethanamine
(S)-1-[2-(DIPHENYLPHOSPHINO)PHENYL]ETHYLAMINE,MIN.97%
(αS)-2-(Diphenylphosphino)-α-methyl-benzenemethanamine
(αS)-2-(Diphenylphosphino)-α-methyl-benzenemethanamine
(S)-1-[2-(Diphenylphosphino)phenyl]ethylamine, min. 97%
(S)-(-)-1-[2-(Diphenylphosphino)phenyl]ethylaMine, 97+%
Benzenemethanamine, 2-(diphenylphosphino)-α-methyl-, (αS)-
[Molecular Formula]

C20H20NP
[MDL Number]

MFCD17013987
[MOL File]

913196-43-7.mol
[Molecular Weight]

305.353
Chemical PropertiesBack Directory
[Melting point ]

76-81℃
[Boiling point ]

425.8±28.0 °C(Predicted)
[storage temp. ]

Keep in dark place,Inert atmosphere,Store in freezer, under -20°C
[form ]

solid
[pka]

8.73±0.10(Predicted)
[color ]

white
[Optical Rotation]

[α]22/D -54.0°, c = 0.5% in chloroform
[Sensitive ]

Air Sensitive
[InChI]

1S/C20H20NP/c1-16(21)19-14-8-9-15-20(19)22(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-16H,21H2,1H3/t16-/m0/s1
[InChIKey]

KPFJIPHGQGHIMM-INIZCTEOSA-N
[SMILES]

N[C@@H](C)C1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P264-P270-P301+P312-P302+P352-P305+P351+P338
[Hazard Codes ]

Xn
[Risk Statements ]

22-36/37/38
[Safety Statements ]

26
[WGK Germany ]

3
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Oral
Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-1-[2-(Diphenylphosphino)phenyl]ethylamine, min. 97%(913196-43-7)1HNMR
Hazard InformationBack Directory
[reaction suitability]

reagent type: ligand
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