
| Product Name: | 4-(2-aminopropan-2-yl)-1-methylcyclohexan-1-amine |
| CAS Registry Number: | 80-52-4 |
| EINECS: | 201-287-7 |
| Synonyms: | Menthanediamine;4-(2-aminopropan-2-yl)-1-methylcyclohexan-1-amine; 80-52-4; USAF RH-4; 1,8-p-Menthanediamine; Menthane diamine; P-MENTHANE-1,8-DIAMINE;1,8-Diamino-p-menthane; |
| Molecular Structure: |
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| Molecular Formula: | C10H22N2 |
| Molecular Weight: | 170.29508 |
| Density: | 0.914 g/mL at 25 °C(lit.) |
| Boiling Point: | 107-126 °C10 mm Hg(lit.) |
| Melting Point: | ?45 °C(lit.) |
| Flash Point: | 200 °F |
| Risk Codes: | 23/24/25-34 |
| Safety Statements: | Poison by skin contact and intraperitoneal routes. Moderately toxic by ingestion. A skin irritant. When heated to decomposition it emits toxic fumes of NOx. See also AMINES. |
| Hazard Symbols: | Strong irritant to eyes and skin, calls for eye protection. |