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CAS No.: | 613-13-8 |
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Name: | 2-AMINOANTHRACENE |
Article Data: | 26 |
Molecular Structure: | |
Formula: | C14H11 N |
Molecular Weight: | 193.248 |
Synonyms: | 2-Anthramine(6CI,7CI,8CI); 2-Aminoanthracene; 2-Anthracylamine; 2-Anthrylamine; NSC 400535;b-Aminoanthracene |
EINECS: | 210-330-9 |
Density: | 1.208g/cm3 |
Melting Point: |
238-241 °C(lit.) |
Boiling Point: |
Vapour density: |
Flash Point: | 229°C |
Solubility: | <">
Stability
Toxicology
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Appearance: | yellow powder |
Hazard Symbols: | Xn |
Risk Codes: | R33; |
Safety: | Moderately toxic by intraperitoneal route. Suspected carcinogen with experimental carcinogenic and tumorigenic data. An experimental teratogen. Mutation data reported. See also AMINES. When heated to decomposition it emits toxic fumes of NOx. |
PSA: | 26.02000 |
LogP: | 4.15640 |
2-ANTHRACENAMINE shows the appearance of the yellow powder,with the Molecular Formula C14H11N and the Molecular Weight 193.26 .The Melting Point of 2-ANTHRACENAMINE is 238-241 °C(lit.). Additionally, 2-ANTHRACENAMINE has the vapour density and the hazard symbol of Xn.Coming to the stability of it,we'll find 2-ANTHRACENAMINE is stable,but incompatible with strong oxidizing agents.
1. | mmo-sat 6 nmol/plate | BBRCA9 Biochemical and Biophysical Research Communications. 89 (1979),259. | ||
2. | mma-sat 2 μg/plate | PNASA6 Proceedings of the National Academy of Sciences of the United States of America. 72 (1975),5135. | ||
3. | dnr-esc 100 mg/L | JNCIAM Journal of the National Cancer Institute. 62 (1979),873. | ||
4. | hma-mus/sat 125 mg/kg | JNCIAM Journal of the National Cancer Institute. 62 (1979),911. | ||
5. | ipr-mus LD50:1500 mg/kg | JJIND8 JNCI, Journal of the National Cancer Institute. 62 (1979),911. |