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| Name |
trans-2-Amino-5-methyl-4-phenyl-1-pyrroline |
EINECS | N/A |
| CAS No. | 50901-87-6 | Density | 1.13g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C11H14N2 | Boiling Point | 312.1°Cat760mmHg |
| Molecular Weight | 174.27 | Flash Point | 142.6°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by ingestion and intravenous routes. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
trans-2-Amino-5-methyl-4-phenyl-1-pyrroline Chemical Properties
IUPAC Name: (4R,5R)-5-Methyl-4-phenyl-4,5-dihydro-3H-pyrrol-2-amine
Molecular Formula: C11H14N2
Molecular Weight: 174.27
Freely Rotating Bonds: 1
Polar Surface Area: 15.6 Å2
Index of Refraction: 1.607
Molar Refractivity: 52.92 cm3
Molar Volume: 153.1 cm3
Polarizability: 20.98× 10-24 cm3
Surface Tension: 41.5 dyne/cm
Density: 1.13 g/cm3
Flash Point: 142.6 °C
Enthalpy of Vaporization: 55.31 kJ/mol
Boiling Point: 312.1 °C at 760 mmHg
Vapour Pressure: 0.00054 mmHg at 25°C
The Cas Register Number of trans-2-Amino-5-methyl-4-phenyl-1-pyrroline is 50901-87-6 .The chemical synonyms of trans-2-Amino-5-methyl-4-phenyl-1-pyrroline (CAS NO.50901-87-6) are 50901-87-6 [RN] and trans-2-Amino-5-methyl-4-phenyl-1-pyrroline.The molecular structure of trans-2-Amino-5-methyl-4-phenyl-1-pyrroline (CAS NO.50901-87-6) is
.
trans-2-Amino-5-methyl-4-phenyl-1-pyrroline Uses
trans-2-Amino-5-methyl-4-phenyl-1-pyrroline (CAS NO.50901-87-6) is used in organic synthesis .
trans-2-Amino-5-methyl-4-phenyl-1-pyrroline Toxicity Data With Reference
| 1. | orl-mus LD50:80 mg/kg | EJMCA5 European Journal of Medicinal Chemistry. Chimie Therapeutique. 13 (1978),161. | ||
| 2. | ivn-mus LD50:26 mg/kg | EJMCA5 European Journal of Medicinal Chemistry. Chimie Therapeutique. 13 (1978),161. |
trans-2-Amino-5-methyl-4-phenyl-1-pyrroline Safety Profile
Poison by ingestion and intravenous routes. When heated to decomposition it emits toxic fumes of NOx.
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