| Identification | |
| Name: | cyclobutane-1,2,3,4-tetramine |
| Synonyms: | NSC337806;NSC-337806;1,3-Benzenetriol, 5-(aminomethyl)-, hydrochloride;5-(AMINOMETHYL)-1,3-BENZENETRIOL HYDROCHLORIDE |
| CAS: | 71161-11-0 |
| Molecular Formula: | C4H12N4 |
| Molecular Weight: | 116.1649 |
| InChI: | InChI=1/C4H12N4/c5-1-2(6)4(8)3(1)7/h1-4H,5-8H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 311.9°C |
| Boiling Point: | 497.8°C at 760 mmHg |
| Density: | 1.147g/cm3 |
| Refractive index: | 1.558 |
| Flash Point: | 311.9°C |
| Safety Data | |
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