 
                    
Product Name2-Aminodiphenylamine
CAS534-85-0
Molecular FormulaC12H12N2
Molecular Weight184.24
InChIInChI=1S/C12H12N2/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,14H,13H2
InChIKey NFCPRRWCTNLGSN-UHFFFAOYSA-N
SmilesC1(NC2=CC=CC=C2)=CC=CC=C1N
                                            
                                            
Mass
MS-NW-6882 N-phenyl-o-phenylenediamine C12H12N2 (Mass of molecular ion: 184)
Source Temperature: 120 °C Sample Temperature: 110 °C Direct, 75 eV
      27.0       1.6
      28.0       2.1
      38.0       1.0
      39.0       4.4
      50.0       1.9
      51.0       6.1
      52.0       3.7
      53.0       3.5
      54.0       1.1
      63.0       1.9
      64.0       1.5
      65.0       5.6
      66.0       2.6
      77.0       5.5
      78.0       2.7
      79.0       2.6
      80.0       9.1
      81.0       1.6
      83.5       2.6
      90.0       1.0
      91.0       7.0
      91.5       2.1
      92.0       5.7
      93.0       1.7
     105.0       1.1
     107.0       5.7
     117.0       1.5
     118.0       4.1
     119.0       1.8
     128.0       1.0
     154.0       1.2
     156.0       2.6
     157.0       1.5
     158.0       1.6
     166.0       3.2
     167.0       3.2
     168.0       2.7
     169.0      24.3
     170.0       3.2
     181.0       5.4
     182.0      11.3
     183.0      32.3
     184.0     100.0
     185.0      13.9
90 MHz in CDCl3
400 MHz in CDCl3
                                            
                                            
| 1H NMR | 89.56 MHz | 
| C12 H12 N2 | 0.042 g : 0.5 ml CDCl3 | 
| N-phenyl-o-phenylenediamine | |
|  | 
| 
    Assign.     Shift(ppm) | 
     Hz     ppm     Int.
    651.94   7.280    195
    651.00   7.269    255
    650.50   7.264    145
    649.19   7.249    143
    645.44   7.207    152
    644.19   7.193    737
    642.50   7.174    415
    641.25   7.161    186
    640.25   7.149    220
    638.56   7.130    468
    638.06   7.125    407
    636.00   7.102    692
    635.44   7.096    538
    633.94   7.079    254
    632.38   7.061    291
    631.13   7.048    573
    630.63   7.042    477
    629.69   7.031    191
    627.00   7.001    241
    626.44   6.995    280
    625.94   6.990    303
    620.75   6.932    538
    619.00   6.912    369
    616.69   6.886    162
    615.44   6.872    298
    614.19   6.858    291
    609.69   6.808   1000
    608.94   6.800    978
    607.94   6.789    852
    606.13   6.768    347
    605.00   6.756    728
    603.69   6.741    964
    603.13   6.735    887
    602.00   6.722    455
    601.31   6.715    468
    600.81   6.709    593
    600.13   6.701    289
    598.31   6.681    236
    597.81   6.675    243
    597.31   6.670    244
    596.50   6.661    632
    595.75   6.652    510
    595.31   6.648    553
    593.88   6.632    166
    374.13   4.178    144
                                            
                                            
| 1H NMR | 399.65 MHz | 
| C12 H12 N2 | 0.043 g : 0.5 ml CDCl3 | 
| N-phenyl-o-phenylenediamine | |
|  | 
| 
    Assign.     Shift(ppm) | 
     Hz     ppm     Int.
2884.16 7.217 43 2881.84 7.211 101 2879.88 7.207 534 2877.69 7.201 216 2872.44 7.188 740 2871.22 7.185 724 2869.26 7.180 129 2865.84 7.171 230 2863.89 7.166 650 2861.69 7.161 92 2843.99 7.117 30 2840.33 7.108 369 2838.87 7.104 418 2835.57 7.096 36 2832.52 7.088 399 2831.05 7.084 455 2805.91 7.021 227 2804.44 7.018 227 2798.58 7.003 343 2797.97 7.002 335 2797.12 6.999 345 2793.70 6.991 30 2790.65 6.983 306 2789.18 6.980 288 2727.66 6.826 165 2726.56 6.823 297 2725.46 6.820 189 2720.34 6.807 253 2719.24 6.805 514 2718.26 6.802 291 2715.33 6.795 47 2712.89 6.789 176 2711.79 6.786 290 2710.69 6.783 215 2709.72 6.781 409 2708.25 6.777 535 2701.42 6.760 576 2700.32 6.757 546 2699.95 6.756 533 2696.66 6.748 72 2693.85 6.741 457 2692.38 6.737 392 2687.99 6.726 176 2686.04 6.721 904 2684.81 6.718 1000 2682.86 6.714 260 2679.32 6.705 252 2678.34 6.702 404 2677.37 6.700 764 2676.27 6.697 647 2673.95 6.691 95 2056.76 5.147 73 1480.22 3.704 79
in CDCl3
                                            
                                            
                                        
KBr disc
                                            
                                            
                                        
nujol mull
                                            
                                            
                                        
                                            
                                            
                                        
2-Aminodiphenylamine(534-85-0) IR1 Atlas of Related Products
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