| Identification | |
| Name: | 2,2,4,4-Tetramethyl-1,3-cyclobutanediamine |
| Synonyms: | 2,2,4,4-Tetramethyl-1,3-cyclobutanediamine |
| CAS: | 7531-10-4 |
| EINECS: | 231-396-5 |
| Molecular Formula: | C8H18N2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C8H18N2/c1-7(2)5(9)8(3,4)6(7)10/h5-6H,9-10H2,1-4H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 68.4°C |
| Boiling Point: | 176.2°C at 760 mmHg |
| Density: | 0.872g/cm3 |
| Refractive index: | 1.454 |
| Flash Point: | 68.4°C |
| Safety Data | |
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