Cas no 174291-96-4 ((1R,2R)-(+)-N-(4-TOLUENESULPHONYL)-1,2-DIAMINOCYCLOHEXANE)

(1R,2R)-(+)-N-(4-TOLUENESULPHONYL)-1,2-DIAMINOCYCLOHEXANE structure
174291-96-4 structure
Product Name:(1R,2R)-(+)-N-(4-TOLUENESULPHONYL)-1,2-DIAMINOCYCLOHEXANE
CAS No:174291-96-4
MF:C13H20N2O2S
MW:268.375102043152
MDL:MFCD09842716
CID:906095
PubChem ID:10506628
Update Time:2025-04-19

(1R,2R)-(+)-N-(4-TOLUENESULPHONYL)-1,2-DIAMINOCYCLOHEXANE Chemical and Physical Properties

Names and Identifiers

    • (1R,2R)-(+)-N-(4-TOLUENESULPHONYL)-1,2-DIAMINOCYCLOHEXANE
    • (R,R)-Ts-CDA
    • (1R,2R)-N-p-Tosyl-1,2-cyclohexanediamine
    • (-)-TsCYDN
    • (1R,2R)-N-p-Tosyl-1,2-cyclohexanediamine,99%e.e.
    • (1R,2R)-(-)-N-p-Tosyl-1,2-cyclohexanediamine 97%
    • N-((1R,2R)-2-amin℃yclohexyl)-4-methylbenzenesulfonamide
    • AS-65868
    • (1R,2R)-()-N-p-Tosyl-1,2-cyclohexanediamine
    • N-[(1R,2R)-2-AMINOCYCLOHEXYL]-4-METHYLBENZENESULFONAMIDE
    • N-(p-toluenesulfonyl)-(R,R)-1,2-diaminocyclohexane
    • (1R,2R)-(-)-N-(4-Toluenesulphonyl)-1,2-diaminocyclohexane
    • A13018
    • AKOS026849624
    • (1R,2R)-(-)-N-p-Tosyl-1,2-cyclohexanediamine, 97%
    • DB-327537
    • VVOFSHARRCJLLA-CHWSQXEVSA-N
    • N-((1R,2R)-2-aminocyclohexyl)-4-methylbenzenesulfonamide
    • n-(p-toluenesulfonyl)-(r,r)-1.2-diaminocyclohexane
    • SCHEMBL987578
    • ZGA29196
    • (1R,2R)-(-)-N-p-Tosyl-1,2-cyclohexanediamine
    • MFCD09842716
    • 58825-94-8
    • 174291-96-4
    • CS-0093711
    • trans-N-p-tolylsulfonyl-1,2-diaminocyclohexane
    • trans-n-(2-amino-cyclohexyl)-4-methyl-benzenesulfonamide
    • N-[(1R,2R)-2-aminocyclohexyl]-4-methylbenzene-1-sulfonamide
    • A12155
    • MDL： MFCD09842716
    • Inchi： 1S/C13H20N2O2S/c1-10-6-8-11(9-7-10)18(16,17)15-13-5-3-2-4-12(13)14/h6-9,12-13,15H,2-5,14H2,1H3/t12-,13-/m1/s1
    • InChI Key： VVOFSHARRCJLLA-CHWSQXEVSA-N
    • SMILES： S(C1C=CC(C)=CC=1)(N[C@@H]1CCCC[C@H]1N)(=O)=O

Computed Properties

  • Exact Mass: 268.1247
  • Monoisotopic Mass: 268.12454906g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 3
  • Complexity: 356
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 2
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.6
  • Topological Polar Surface Area: 80.6?2

Experimental Properties

  • Color/Form: No data avaiable
  • Density: 1.2±0.1 g/cm3
  • Melting Point: 105-109°C
  • Boiling Point: 417.4±55.0 °C at 760 mmHg
  • Flash Point: 206.3±31.5 °C
  • PSA: 72.19
  • LogP: 3.71520
  • Vapor Pressure: No data available

(1R,2R)-(+)-N-(4-TOLUENESULPHONYL)-1,2-DIAMINOCYCLOHEXANE Security Information

(1R,2R)-(+)-N-(4-TOLUENESULPHONYL)-1,2-DIAMINOCYCLOHEXANE Pricemore >>

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