ChemicalBook--->CAS DataBase List--->35132-20-8

35132-20-8

35132-20-8 Structure

35132-20-8 Structure
IdentificationMore
[Name]

(1R,2R)-(+)-1,2-Diphenylethylenediamine
[CAS]

35132-20-8
[Synonyms]

(+)-1,2-DIPHENYLETHYLENEDIAMINE
1,2-ETHANEDIAMINE, 1,2-DIPHENYL-, (1R,2R)-
(1R,2R)-(+)-1,2-DIAMINO-1,2-DIPHENYLETHANE
(1R,2R)-(+)-1,2-DIPHENYL-1,2-ETHANEDIAMINE
(1R,2R)-1,2-DIPHENYL-1,2-ETHANEDIAMINE
(1R,2R)-(+)-1,2-DIPHENYL-1,2-ETHYLENEDIAMINE
(1R,2R)-(-)-1,2-DIPHENYLETHYLENEDIAMINE
(1R,2R)-(+)-1,2-DIPHENYLETHYLENEDIAMINE
(1R,2R)-1,2-DIPHENYLETHYLENEDIAMINE
(1R,2R)-DIPHENYL-ETHANE-1,2-DIAMINE
(R,R)-(+)-1,2-DIPHENYLETHYLENEDIAMINE
(1R,2R)-1,2-diphenylethane-1,2-diamine
(1R,2R)-(+)-1,2-DIPHENYLETHYLENEDIAMINE, 97% (99% EE/GLC)
(1R,2R)-(+)-1,2-Diphenyl-1,2-ethanediamine, 99% ee, 99%
(1S,2S)-(+)-1,2-Diphenylethane
(1R,2R)-(+)-1,2-Diphenylethylenediamine,min.97%(R,R)-DPEN
(1S,2S)-(-)-1,2-Diphenylenediamine
(1R,2R)-(+)-1,2-DIPHENYLETHYLENDIAMIN
(1R,2R)-(+)-1,2-diphenylethylendediamine
R-DPEN
[EINECS(EC#)]

609-071-8
[Molecular Formula]

C14H16N2
[MDL Number]

MFCD00082769
[Molecular Weight]

212.29
[MOL File]

35132-20-8.mol
Chemical PropertiesBack Directory
[Appearance]

white to light yellow crystal powder
[Melting point ]

79-83 °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 ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

Crystalline Powder
[pka]

9.78±0.10(Predicted)
[color ]

White to light yellow
[Optical Rotation]

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

Insoluble in water.
[Sensitive ]

Air Sensitive
[Detection Methods]

HPLC
[BRN ]

2369988
[Stability:]

Hygroscopic
[InChI]

1S/C14H16N2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14H,15-16H2/t13-,14-/m1/s1
[InChIKey]

PONXTPCRRASWKW-ZIAGYGMSSA-N
[SMILES]

N[C@@H]([C@H](N)c1ccccc1)c2ccccc2
[CAS DataBase Reference]

35132-20-8(CAS DataBase Reference)
[Storage Precautions]

Air sensitive;Store under nitrogen
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 .
[Safety Statements ]

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36:Wear suitable protective clothing .
[WGK Germany ]

3
[F ]

10-23
[HazardClass ]

8
[HS Code ]

29215900
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Raw materials And Preparation ProductsBack Directory
[Raw materials]

Ethanol-->Hydrochloric acid-->Acetic acid-->Sodium-->N,N-Dimethylformamide-->Acetic anhydride-->Ammonia-->Hydrogen bromide-->Sodium acetate-->Sodium ethoxide-->Benzaldehyde-->Cyclohexanone-->Lithium-->D-(-)-Tartaric Acid-->Benzil
[Preparation Products]

(1R,2R)-N,N'-Di-p-toluenesulfonyl-1,2-diphenyl-1,2-ethylenediamine-->(1R,2R)-(+)-N,N'-Dimethyl-1,2-diphenyl-1,2-ethane diamine-->Benzenesulfonamide, N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-nitro-
Hazard InformationBack Directory
[Description]

(1R,2R)-(+)-1,2-Diphenylethylenediamine is a chiral reagent widely used in the chemical industry at present, used for asymmetric synthesis and optical resolution.
[Chemical Properties]

white to light yellow crystal powder
[Uses]

(1R,2R)-(+)-1,2-Diphenyl-1,2-ethanediamine is used as chiral solvation agent for determination of enantiomeric excess of chiral acids by NMR. It is used in various catalyst systems for asymmetric reactions.
[Synthesis]

Add 1,2-diphenylethanedione dioxime (48g, 0.20mol) and 260ml methanol in a 500ml four-necked flask equipped with a condenser, stir to dissolve all of them, and then add 2g of activated charcoal (120 mesh), 0.5g of Raney's nickel, raise the temperature to
Spectrum DetailBack Directory
[Spectrum Detail]

(1R,2R)-(+)-1,2-Diphenylethylenediamine(35132-20-8)1HNMR
(1R,2R)-(+)-1,2-Diphenylethylenediamine(35132-20-8)1HNMR
Well-known Reagent Company Product InformationBack Directory
[Acros Organics]

(1R,2R)-(+)-1,2-Diphenyl-1,2-ethanediamine, 99% ee, 99%(35132-20-8)
[Alfa Aesar]

(1R,2R)-(+)-1,2-Diphenyl-1,2-ethanediamine, 98+%(35132-20-8)
[Sigma Aldrich]

35132-20-8(sigmaaldrich)
[TCI AMERICA]

(1R,2R)-(+)-1,2-Diphenylethylenediamine,>97.0%(GC)(T)(35132-20-8)
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