(1R,2R)-N,N'-Di-p-tosyl-1,2-cyclohexanediamine

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Names

[ CAS No. ]:
143585-47-1

[ Name ]:
(1R,2R)-N,N'-Di-p-tosyl-1,2-cyclohexanediamine

[Synonym ]:
N-{(1R,2R)-2-[(p-toluenesulfonyl)amino]cyclohexyl}-p-tolunesulfonamide
trans-(R,R)-N,N'-Bis(tolylsulfonyl)-1,2-cyclohexandiamin
(R,R)-N,N'-(cyclohexane-1,2-diyl)bis(p-toluenesulphonamide)
(1R,2R)-1,2-N,N'-bis(p-toluenesulfonylamino)cyclohexane
(1R,2R)-1,2-N,N'-Bis[(4-toluenesulfonyl)amino]cyclohexane
res(R,R)-trans-1,2-bis(p-toluenyl-sulfonamide)cyclohexane
MFCD01321377
(1R,2R)-4-methyl-N-(2-{[(4-methylphenyl)sulfonyl]amino}cyclohexyl)benzenesulfonamide
(R,R)-N,N'-bis(p-tolylsulfonyl)-trans-cyclohexane-1,2-diamine
(1R,2R)-(+)-N,N inverted exclamation marka-Di-p-tosyl-1,2-cyclohexanediamine
(1R,2R)-(+)-N,N'-Di-p-tosyl-1,2-cyclohexanediamine

Chemical & Physical Properties

[ Density]:
1.33 g/cm3

[ Boiling Point ]:
591.4ºC at 760 mmHg

[ Melting Point ]:
170-173ºC(lit.)

[ Molecular Formula ]:
C20H26N2O4S2

[ Molecular Weight ]:
422.56100

[ Flash Point ]:
311.5ºC

[ Exact Mass ]:
422.13300

[ PSA ]:
109.10000

[ LogP ]:
5.81480

[ Vapour Pressure ]:
5.85E-14mmHg at 25°C

[ Index of Refraction ]:
1.621

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Precursor & DownStream

Precursor

  • (1R,2R)-(-)-1,2-Diaminocyclohexane
  • Tosyl chloride
  • cis-1,2-Cyclohexanediamine dihydrochloride
  • Chloramine-T
  • N-(2-azidocyclohexyl)-4-methyl-benzenesulfonamide
  • dimethyl 3,3'-(((1R,2R)-cyclohexane-1,2-diyl)bis(azanediyl))bis(3-oxopropanoate)
  • (1R,2R)-(+)-N-(4-TOLUENESULPHONYL)-1,2-DIAMINOCYCLOHEXANE

DownStream


Related Compounds

  • N-(3-hydroxy-4-(hydroxymethyl)cyclopentyl)-2,5-dimethylfuran-3-carboxamide
  • 2-chloro-4-fluoro-N-(3-hydroxy-4-(hydroxymethyl)cyclopentyl)benzamide
  • 2-(2-chlorophenyl)-N-(3-hydroxy-4-(hydroxymethyl)cyclopentyl)acetamide
  • N-(3-hydroxy-4-(hydroxymethyl)cyclopentyl)-1-(methylsulfonyl)piperidine-4-carboxamide
  • N-(3-hydroxy-4-(hydroxymethyl)cyclopentyl)benzo[d]thiazole-2-carboxamide
  • 4-butyl-8-[(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methyl]-7-hydroxy-2H-chromen-2-one
  • N-(3-hydroxy-4-(hydroxymethyl)cyclopentyl)quinoxaline-2-carboxamide
  • 2,5-Diazatricyclo[6.2.1.0,2,7]undecane
  • N-(3-hydroxy-4-(hydroxymethyl)cyclopentyl)-5-methylisoxazole-3-carboxamide
  • 3-(5,7-dioxo-5,7-dihydro-6H-pyrrolo[3,4-b]pyridin-6-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide
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