Identification |
Name: | 2-[1,1'-bi(cyclohexyl)-4-yl]acetamide |
Synonyms: | 2-(4-cyclohexylcyclohexyl)acetamide;2-[1,1'-bi(cyclohexyl)-4-yl]acetamide;NSC54143;AC1L6CL2;AC1Q5J7T;AR-1D6435;NSC-54143 |
CAS: | 6623-12-7 |
Molecular Formula: | C14H25NO |
Molecular Weight: | 223.3544 |
InChI: | InChI=1/C14H25NO/c15-14(16)10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h11-13H,1-10H2,(H2,15,16) |
Molecular Structure: |
![(C14H25NO) 2-(4-cyclohexylcyclohexyl)acetamide;2-[1,1'-bi(cyclohexyl)-4-yl]acetamide;NSC54143;AC1L6CL2;AC1Q...](https://img.guidechem.com/pic/image/6623-12-7.png) |
Properties |
Flash Point: | 190.5°C |
Boiling Point: | 391.4°C at 760 mmHg |
Density: | 0.992g/cm3 |
Refractive index: | 1.501 |
Flash Point: | 190.5°C |
Safety Data |
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