ChemicalBook--->CAS DataBase List--->18741-85-0

18741-85-0

18741-85-0 Structure

18741-85-0 Structure
IdentificationMore
[Name]

(R)-(+)-2,2'-Diamino-1,1'-binaphthalene
[CAS]

18741-85-0
[Synonyms]

(+/-)-1,1'-BINAPHTHALENE-2,2'-DIAMINE
1,1'-BINAPHTHYL-2,2'-DIAMINE
(+/-)-2,2'-DIAMINO-1,1'-BINAPHTHALENE
2,2-DIAMINO-1,1'-BINAPHTHALENE
(R)-(+)-1,1'-BI(2-NAPHTHYLAMINE)
R(+)-1,1'-BINAPHTHALENE-2,2'-DIAMINE
(R)-(+)-1,1'-BINAPHTHYL-2,2'-DIAMINE
(R)-(+)-2,2'-DIAMINO-1,1-BINAPHTHALENE
(R)-(+)-2,2-DIAMINO-1,1'-BINAPHTHALENE
R-(+)-2,2'-DIAMINO-1,1'-BINAPHTHALENE
(R)-(+)-2,2'-DIAMINO-1,1'-BINAPHTHYL
RACEMIC-2,2'-DIAMINO-1,1'-BINAPHTHYL
R(+)-DABN
(S)-(-)-1,1'-BI(2-NAPHTHYLAMINE)
S(-)-1,1'-BINAPHTHALENE-2,2'-DIAMINE
(S)-(-)-1,1'-BINAPHTHYL-2,2'-DIAMINE
(S)-(-)-2,2'-DIAMINO-1,1-BINAPHTHALENE
(S)-(-)-2,2-DIAMINO-1,1'-BINAPHTHALENE
S-(-)-2,2'-DIAMINO-1,1'-BINAPHTHALENE
(S)-(-)-2,2'-DIAMINO-1,1'-BINAPHTHYL
[EINECS(EC#)]

628-471-3
[Molecular Formula]

C20H16N2
[MDL Number]

MFCD00145204
[Molecular Weight]

284.35
[MOL File]

18741-85-0.mol
Chemical PropertiesBack Directory
[Appearance]

off-white to brown powder
[Melting point ]

242-244 °C(lit.)
[alpha ]

156 º (c=1, pyridine)
[Boiling point ]

416.85°C (rough estimate)
[density ]

1.0447 (rough estimate)
[refractive index ]

1.6450 (estimate)
[storage temp. ]

Keep in dark place,Sealed in dry,Room Temperature
[solubility ]

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

Powder
[pka]

3.79±0.10(Predicted)
[color ]

slightly beige
[Optical Rotation]

[α]20/D +157°, c = 1 in pyridine
[Water Solubility ]

slightly soluble
[BRN ]

5279621
[CAS DataBase Reference]

18741-85-0(CAS DataBase Reference)
Questions And AnswerBack Directory
[Synthesis]

(R)-(+)-2,2'-Diamino-1,1'-binaphthalene can be 1a , 2b, potassium carbonate, potassium iodide, dimethyl sulfoxide as a reaction solvent, then react with adding potassium hydroxide, and finally extract with ethyl acetate And get.
(R)-(+)-2,2'-Diamino-1,1'-binaphthalene
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 ]

Xn,Xi
[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 .
S39:Wear eye/face protection .
S37/39:Wear suitable gloves and eye/face protection .
S36:Wear suitable protective clothing .
[WGK Germany ]

3
[RTECS ]

DU3090000
[F ]

10
[HS Code ]

29215900
Raw materials And Preparation ProductsBack Directory
[Raw materials]

(R)-(+)-1,1'-Bi-2-naphthol-->Potassium carbonate-->Potassium hydroxide-->Potassium iodide-->Dimethyl sulfoxide
[Preparation Products]

dibuty cebacate with ferric chloride
Hazard InformationBack Directory
[Physical properties]

(R)-(+)-2,2'-Diamino-1,1'-binaphthalene is a off-white to brown powder.
[Uses]

(R)-(+)-1,1'-Bi(2-naphthylamine) derivatives have been used for asymmetric hydrogenations, cyclopropanations and formation of chiral lactones. It can be used for the synthesis of sterically hindered binaphthalene-based monophosphane ligands.
[General Description]

(R)-(+)-1,1′-Binaphthyl-2,2′-diamine is an axially dissymmetric binaphthyl ligand mainly used in enantioselective catalysis.
[References]

[1] Patent: CN107814729, 2018, A. Location in patent: Paragraph 0170-0173; 0254-0257
[2] Organic and Biomolecular Chemistry, 2016, vol. 14, # 38, p. 9021 - 9032
Spectrum DetailBack Directory
[Spectrum Detail]

(R)-(+)-2,2'-Diamino-1,1'-binaphthalene(18741-85-0)1HNMR
(R)-(+)-2,2'-Diamino-1,1'-binaphthalene(18741-85-0)FT-IR
(R)-(+)-2,2'-Diamino-1,1'-binaphthalene(18741-85-0)IR
(R)-(+)-2,2'-Diamino-1,1'-binaphthalene(18741-85-0)Raman
Well-known Reagent Company Product InformationBack Directory
[Acros Organics]

(R)-(+)-2,2'-Diamino-1,1'-binaphthalene, 99%(18741-85-0)
[Alfa Aesar]

(R)-(+)-1,1'-Bi(2-naphthylamine), 97%(18741-85-0)
[Sigma Aldrich]

18741-85-0(sigmaaldrich)
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