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1091606-67-5

1091606-67-5 Structure

1091606-67-5 Structure
IdentificationBack Directory
[Name]

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

1091606-67-5
[Synonyms]

(1S,2S)-2-(DIPHENYLPHOSPHINO)-1,2-DIPHENYLETHANAMINE
(1S,2S)-2-(Diphenylphosphino)-1,2-diphenylethylamine,97%
(S,S)-(+)-2-Diphenylphosphino-1,2-diphenylethylaMine, 97+%
(1S,2S)-2-(DIPHENYLPHOSPHINO)-1,2-DIPHENYLETHYLAMINE,MIN.97%
Benzeneethanamine, β-(diphenylphosphino)-α-phenyl-, (αS,βS)-
(1S,2S)-2-(Diphenylphosphino)-1,2-diphenylethylamine, min. 97%
(1S,2S)-2-(Diphenylphosphino)-1,2-diphenylethylamine kanata purity
[Molecular Formula]

C26H24NP
[MDL Number]

MFCD11045444
[MOL File]

1091606-67-5.mol
[Molecular Weight]

381.45
Chemical PropertiesBack Directory
[Melting point ]

87-93°C
[Boiling point ]

517.2±50.0 °C(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[form ]

Crystalline Powder
[pka]

8.12±0.10(Predicted)
[color ]

White to yellow
[Optical Rotation]

[α]22/D +179°, c = 0.5 in chloroform
[Sensitive ]

air sensitive
[InChI]

1S/C26H24NP/c27-25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)28(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,25-26H,27H2/t25-,26-/m0/s1
[InChIKey]

MIPGTOGPLXZBQX-UIOOFZCWSA-N
[SMILES]

N[C@H]([C@@H](P(c1ccccc1)c2ccccc2)c3ccccc3)c4ccccc4
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26
[WGK Germany ]

3
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
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