-
Name
1-Aminophenanthrene
- EINECS
- CAS No. 4176-53-8
- Density 1.208g/cm3
- Solubility
- Melting Point 145.5°C
- Formula C14H11 N
- Boiling Point 408.2°Cat760mmHg
- Molecular Weight 193.26
- Flash Point 224.4°C
- Transport Information
- Appearance
- Safety Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 1-Phenanthrylamine(6CI,7CI,8CI); 1-Aminophenanthrene
- PSA 26.02000
- LogP 4.15640
1-Aminophenanthrene Chemical Properties
IUPAC Name: Phenanthren-1-amine
The molecular formula of 1-Aminophenanthrene (CAS NO.4176-53-8) is C14H11N.
The molecular weight of 1-Aminophenanthrene (CAS NO.4176-53-8) is 193.2438.
Synonyms of 1-Aminophenanthrene (CAS NO.4176-53-8): 1-Phenanthrenamine ; 1-Aminophenanthrene ; Phenanthren-1-ylamine
Index of Refraction: 1.765
Density: 1.208 g/ml
Flash Point: 224.4 °C
Boiling Point: 408.2 °C
1-Aminophenanthrene Toxicity Data With Reference
| 1. | mma-sat ng/plate | ENMUDM Environmental Mutagenesis. 6 (1984),497. |
1-Aminophenanthrene Safety Profile
Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
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