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Cas Database |
| Name |
1-Phenazinamine (9CI) |
EINECS | N/A |
| CAS No. | 2876-22-4 | Density | 1.333g/cm3 |
| PSA | 51.80000 | LogP | 2.94640 |
| Solubility | N/A | Melting Point |
201-290 °C |
| Formula | C12H9N3 | Boiling Point | 432.7°Cat760mmHg |
| Molecular Weight | 195.224 | Flash Point | 245.4°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Mutation data reported. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1-Dideuteroamino-phenazin;1-Phenazinamine;Phenazin-1-ylamin;1-Aminophenazine;EINECS 220-719-5;phenazin-1-ylamine;aminophenazine;Phenazine,1-amino; |
Article Data | 23 |
1-Phenazinamine (9CI) Chemical Properties
IUPAC Name: Phenazin-1-amine
Molecular Formula: C12H9N3
Molecular Weight: 195.24
Freely Rotating Bonds: 1
Polar Surface Area: 29.02 Å2
Index of Refraction: 1.796
Molar Refractivity: 62.35 cm3
Molar Volume: 146.3 cm3
Polarizability: 24.72 ×10-24 cm3
Surface Tension: 73.7 dyne/cm
Density: 1.333 g/cm3
Flash Point: 245.4 °C
Enthalpy of Vaporization: 68.86 kJ/mol
Boiling Point: 432.7 °C at 760 mmHg
Vapour Pressure: 1.08E-07 mmHg at 25°C
The Cas Register Number of 1-Phenazinamine (9CI) is 2876-22-4.The chemical synonyms of 1-Phenazinamine (9CI) (CAS NO.2876-22-4) are Phenazin-1-amine and 1-Aminophenazine .The molecular structure of 1-Phenazinamine (9CI) (CAS NO.2876-22-4) is
.
1-Phenazinamine (9CI) Uses
1-Phenazinamine (9CI) (CAS NO.2876-22-4) is used in organic synthesis.
1-Phenazinamine (9CI) Toxicity Data With Reference
| 1. | slt-orl-uns-dmg 9200 nmol/vial | MUREAV Mutation Research. 369 (1996),75. |
1-Phenazinamine (9CI) Safety Profile
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
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