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- Name 1,3,6,8-Tetraazatricyclo[4.4.1.1-3,8-]dodecane
- EINECSN/A
- CAS No. 51-46-7
- Density1.28g/cm3
- PSA12.96000
- LogP-1.18320
- SolubilityN/A
- Melting Point195-200 °C
- FormulaC8H16 N4
- Boiling Point274.9°Cat760mmHg
- Molecular Weight168.242
- Flash Point114°C
- Transport InformationN/A
- AppearanceN/A
- SafetyPoison by intravenous and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NOx.
- Risk CodesN/A
- Molecular Structure
- Hazard SymbolsN/A
- SynonymsN/A
- Article Data14
1,3,6,8-Tetraazatricyclo[4.4.1.1-3,8-]dodecane Chemical Properties
Molecular Formula: C8H16N4
Molecular Weight: 168.28
Polar Surface Area: 12.96 Å2
Index of Refraction: 1.661
Molar Refractivity: 48.48 cm3
Molar Volume: 131.1 cm3
Polarizability: 19.22 ×10-24 cm3
Surface Tension: 61.4 dyne/cm
Density: 1.28 g/cm3
Flash Point: 114 °C
Enthalpy of Vaporization: 51.33 kJ/mol
Boiling Point: 274.9 °C at 760 mmHg
Vapour Pressure: 0.00526 mmHg at 25°C
The Cas Register Number of 1,3,6,8-Tetraazatricyclo[4.4.1.1-3,8-]dodecane is 51-46-7 .The chemical synonyms of 1,3,6,8-Tetraazatricyclo[4.4.1.1-3,8-]dodecane (CAS NO.51-46-7) are 1,3,5,7-Tetraazatricyclo[3.3.2.23,7]dodecane .The molecular structure of 1,3,6,8-Tetraazatricyclo[4.4.1.1-3,8-]dodecane (CAS NO.51-46-7) is
.
1,3,6,8-Tetraazatricyclo[4.4.1.1-3,8-]dodecane Uses
1,3,6,8-Tetraazatricyclo[4.4.1.1-3,8-]dodecane (CAS NO.51-46-7) is used in organic synthesis .
1,3,6,8-Tetraazatricyclo[4.4.1.1-3,8-]dodecane Toxicity Data With Reference
| 1. | ivn-rat LD50:210 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 16 (1966),734. | ||
| 2. | ipr-mus LD50:273 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 16 (1966),734. |
1,3,6,8-Tetraazatricyclo[4.4.1.1-3,8-]dodecane Consensus Reports
Reported in EPA TSCA Inventory.
1,3,6,8-Tetraazatricyclo[4.4.1.1-3,8-]dodecane Safety Profile
Poison by intravenous and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NOx.
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