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Product Detailed |
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(1S,2S)-N,N'-Dimethyl-1,2-cyclohexanediamine (87583-89-9) |
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| Molecular Structure |
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| Name |
(1S,2S)-N,N'-Dimethyl-1,2-cyclohexanediamine |
| CAS# |
87583-89-9 |
| Mole Formula |
C8H18N2 |
| Mole Weight |
142.24 |
| Melting Point |
39-44 ºC |
| Optical rotations |
145 º (C=4.47 IN CHLOROFORM) |
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