ChemicalBook--->CAS DataBase List--->29841-69-8

29841-69-8

29841-69-8 Structure

29841-69-8 Structure
IdentificationMore
[Name]

(1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine
[CAS]

29841-69-8
[Synonyms]

(-)-1,2-DIPHENYLETHYLENEDIAMINE
1,2-ETHANEDIAMINE, 1,2-DIPHENYL-, (1S,2S)-
(1S,2S)-(-)-1,2-DIAMINO-1,2-DIPHENYLETHANE
(1S,2S)-(+)-1,2-DIAMINO-1,2-DIPHENYLETHANE
(1S,2S)-(-)-1,2-DIPHENYL-1,2-ETHANEDIAMINE
(1S,2S)-(+)-1,2-DIPHENYL 1,2-ETHANEDIAMINE
(1S,2S)-1,2-DIPHENYL-1,2-ETHANEDIAMINE
(1S,2S)-(-)-1,2-DIPHENYL-1,2-ETHYLENEDIAMINE
(1S,2S)-1,2-DIPHENYL-ETHANE-1,2-DIAMINE
(1S,2S)-(-)-1,2-DIPHENYLETHYLENE-1,2-DIAMINE
(1S, 2S)-1,2-DIPHENYLETHYLENEDIAMINE
(1S,2S)-(-)-1,2-DIPHENYLETHYLENEDIAMINE
(1S,2S)-(+)-1,2-DIPHENYLETHYLENEDIAMINE
(S,S)-(-)-1,2-DIPHENYLETHYLENEDIAMINE
(1S,2S)-(+)-2-Diphenylethylenediamine
(1S,2S)-(-)-1,2-DIPHENYLETHYLENE-DIAMIN E, 97% (98% EE/GLC)
(1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine, 99% ee, 99%
(1S,2S)-(-)-1,2-Diphenylethyle
(1S,2S)-(-)-1,2-Diphenylethylenediamine,min.97%(S,S)-DPEN
(1S,2S)-(-)-1,2-DIPHENYLETHYLENDIAMIN
[EINECS(EC#)]

608-420-1
[Molecular Formula]

C14H16N2
[MDL Number]

MFCD00082751
[Molecular Weight]

212.29
[MOL File]

29841-69-8.mol
Chemical PropertiesBack Directory
[Appearance]

white to light yellow crystal powder
[Melting point ]

83-85 °C(lit.)
[alpha ]

-104 º (c=1.1, MeOH 25 ºC)
[Boiling point ]

342.14°C (rough estimate)
[density ]

1.0799 (rough estimate)
[refractive index ]

-103 ° (C=1, EtOH)
[storage temp. ]

2-8°C
[solubility ]

DMSO (Slightly), Ethanol (Slightly), Methanol (Slightly)
[form ]

crystal
[pka]

9.78±0.10(Predicted)
[color ]

white to pale yellow
[Optical Rotation]

[α]20/D 102°, c = 1 in ethanol
[Water Solubility ]

Insoluble in water.
[Sensitive ]

Air Sensitive
[Detection Methods]

HPLC
[BRN ]

3201645
[InChIKey]

PONXTPCRRASWKW-KBPBESRZSA-N
[CAS DataBase Reference]

29841-69-8(CAS DataBase Reference)
[Storage Precautions]

Store under nitrogen;Air sensitive
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,C
[Risk Statements ]

R36/37/38:Irritating to eyes, respiratory system and skin .
R34:Causes burns.
[Safety Statements ]

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36:Wear suitable protective clothing .
S45:In case of accident or if you feel unwell, seek medical advice immediately (show label where possible) .
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection .
[RIDADR ]

UN3259
[WGK Germany ]

3
[F ]

10-23
[HazardClass ]

8
[HS Code ]

29215900
Raw materials And Preparation ProductsBack Directory
[Raw materials]

Ethanol-->Acetic acid-->Acetic anhydride-->Hydrogen bromide-->Sodium acetate-->Sodium ethoxide-->Benzaldehyde-->Cyclohexanone-->Lithium-->L(+)-Tartaric acid-->Benzil-->N-Benzylideneamine-->(4R,5R)-2,4,5-triphenyl-4,5-dihydro-1H-imidazole-->(+/-)-1,2-Diphenylethylenediamine-->(1R,2R)-(+)-1,2-Diphenylethylenediamine-->(R,R)-(+)-Hydrobenzoin
[Preparation Products]

(1R,2R)-N,N'-Di-p-toluenesulfonyl-1,2-diphenyl-1,2-ethylenediamine-->1S,2S-N,N'-bis(phenylMethyl)-1,2-diphenyl-1,2-EthanediaMine
Hazard InformationBack Directory
[Chemical Properties]

white to light yellow crystal powder
[Uses]

(1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine solvation agent, For synthesis of enantiopure ethylenediamines by chirality transfer (condensation with diketones followed by reductive cleavage), Co-catalyst in the Ru catalyzed enantioselective hydrogenation of aromatic ketones, Versatile ligand for the formation of metal complexes.1 Used in the synthesis of chiral tropocoronands which have potential utility in asymmetric catalysis
[General Description]

1,2-Diphenylethylenediamine is a chiral molecule, generally used as a chiral resolving agent and as a precursor of the chiral auxiliary. It is also used as a chiral solvating agent in NMR study.
[Synthesis]

The current preparation method is to split (±)-1,2-diphenylethylenediamine under ethanol solvent with tartaric acid as the splitting agent, and according to the demand, the splitting is carried out by adopting different splitting conditions, so as to prod
Spectrum DetailBack Directory
[Spectrum Detail]

(1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine(29841-69-8)1HNMR
(1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine(29841-69-8)IR
(1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine(29841-69-8)Raman
Well-known Reagent Company Product InformationBack Directory
[Acros Organics]

(1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine, 99% ee, 99%(29841-69-8)
[Alfa Aesar]

(1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine, 97%(29841-69-8)
[Sigma Aldrich]

29841-69-8(sigmaaldrich)
[TCI AMERICA]

(1S,2S)-(-)-1,2-Diphenylethylenediamine,>98.0%(GC)(T)(29841-69-8)
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