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ChemicalBook--->CAS DataBase List--->20439-47-8

20439-47-8

20439-47-8 Structure

20439-47-8 Structure
IdentificationMore
[Name]

(1R,2R)-(-)-1,2-Diaminocyclohexane
[CAS]

20439-47-8
[Synonyms]

(1R,2R)-(-)-1,2-CYCLOHEXANEDIAMINE
(1R,2R)-(-)-1,2-DIAMINOCYCLOHEXANE
(1R,2R)-1,2-DIAMINOCYCLOHEXANE
(1R,2R)-CYCLOHEXANE-1,2-DIAMINE
(1R)-TRANS-1,2-CYCLOHEXANEDIAMINE
(1R)-(-)-TRANS-1,2-DIAMINOCYCLOHEXANE
(1R)-TRANS-1,2-DIAMINOCYCLOHEXANE
R-DACH
(-)-(R,R)-1,2-DIAMINOCYCLOHEXANE
(R,R)-(-)-1,2-DIAMINOCYCLOHEXANE
(R,R)-1,2-DIAMINOCYCLOHEXANE
RR-DAC
(-)-(R,R)-DACH
(R,R)-DACH
RR-DIAMINOCYCLOHEXANE
DiaminocyclohexaneRRDACHwhitepowder
(1R,2R)-(-)-1,2-Diaminocyclohe
(1R,2R)-(-)-1,2-Diaminocyclohexane,99%(R,R)-DACH
(1R,2R)-(-)-1,2-DIAMINOCYCLOHEXANE 99%
(1R,2R)-(-)-1,2-DIAMINOCYCLOHEXANE/(R,R)-DACH
[EINECS(EC#)]

606-556-6
[Molecular Formula]

C6H14N2
[MDL Number]

MFCD00062985
[Molecular Weight]

114.19
[MOL File]

20439-47-8.mol
Chemical PropertiesBack Directory
[Appearance]

white to light yellow crystal powder
[Melting point ]

41-45 °C
[alpha ]

-24.5 º (c=5 1 N HCl 20 º 26.5 ºC)
[Boiling point ]

86-88°C 23mm
[density ]

0.931
[refractive index ]

-25.5 ° (C=5, 1mol/L HCl)
[Fp ]

169 °F
[storage temp. ]

2-8°C
[solubility ]

Aqueous Acid (Slightly), Chloroform (Sparingly), Methanol (Slightly)
[form ]

Crystalline Low Melting Solid
[pka]

10.76±0.70(Predicted)
[color ]

White to pale yellow
[optical activity]

[α]20/D 25°, c = 5 in 1 M HCl
[Water Solubility ]

Soluble in water.
[Sensitive ]

Air Sensitive
[Detection Methods]

GC,HPLC
[BRN ]

4780911
[Stability:]

Air Sensitive
[InChIKey]

SSJXIUAHEKJCMH-PHDIDXHHSA-N
[CAS DataBase Reference]

20439-47-8(CAS DataBase Reference)
Safety DataBack Directory
[Hazard Codes ]

C
[Risk Statements ]

R34:Causes burns.
[Safety Statements ]

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

UN 3259 8/PG 2
[WGK Germany ]

3
[F ]

10-34
[HazardClass ]

8
[PackingGroup ]

III
[HS Code ]

29213000
Raw materials And Preparation ProductsBack Directory
[Raw materials]

Acetic acid-->Potassium hydroxide-->tert-Butyl methyl ether-->L(+)-Tartaric acid-->D-(-)-Tartaric Acid-->3-Methylbenzoyl chloride-->(+/-)-trans-1,2-Diaminocyclohexane-->2-Aminocyclohexanol-->cis-1,2-Diaminocyclohexane-->1,2-Diaminocyclohexane-->(1S,2S)-(+)-1,2-Diaminocyclohexane
[Preparation Products]

(1R,2R)-(+)-1,2-DIAMINOCYCLOHEXANE-N,N'-BIS(2-DIPHENYLPHOSPHINO-1-NAPHTHOYL)-->Acetamide, N,N'-(1R,2R)-1,2-cyclohexanediylbis[2-chloro--->Phenol, 2,2'-[(1R,2R)-1,2-cyclohexanediylbis(nitrilomethylidyne)]bis[4,6-bis(1,1-dimethylethyl)--->2(1H)-Quinoxalinone,octahydro-,(4aR-trans)-(9CI)-->Phenol, 2,2'-[(1R,2R)-1,2-cyclohexanediylbis(nitrilomethylidyne)]bis[4-bromo--->1-(pyridin-2-yl)-N-[(1R,2R)-2-{[(pyridin-2-yl)methylidene]amino}cyclohexyl]methanimine
Material Safety Data Sheet(MSDS)Back Directory
[msds information]

(1R,2R)-(-)-1,2-Diaminocyclohexane(20439-47-8).msds
Hazard InformationBack Directory
[Chemical Properties]

white to light yellow crystal powder
[Uses]

(1R,2R)-(-)-1,2-Diaminocyclohexane can be used as a building block for chiral ligands.
[Uses]

suzuki reaction
[Purification Methods]

Distil or recrystallise the diamine from pet ether under N2 or Ar. Store it as above. The 1R,2R-base L-tartrate salt has M 264.3, m 2 7 3o and [ ] D +12.5o (c 4, H2O), and can be used to purfy and/or optically enrich the free base. [Beilstein 13 III 6, and references below.]
Spectrum DetailBack Directory
[Spectrum Detail]

(1R,2R)-(-)-1,2-Diaminocyclohexane(20439-47-8)1HNMR
(1R,2R)-(-)-1,2-Diaminocyclohexane(20439-47-8)Raman
(1R,2R)-(-)-1,2-Diaminocyclohexane(20439-47-8)IR
Well-known Reagent Company Product InformationBack Directory
[Acros Organics]

(1R,2R)-(-)-1,2-Diaminocyclohexane, 99%(20439-47-8)
[Alfa Aesar]

(1R,2R)-(-)-1,2-Diaminocyclohexane, 98%(20439-47-8)
[Sigma Aldrich]

20439-47-8(sigmaaldrich)
[TCI AMERICA]

(1R,2R)-(-)-1,2-Cyclohexanediamine,>98.0%(GC)(20439-47-8)
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