| Identification | Back Directory | [Name]
9-AMINOPHENANTHRENE | [CAS]
947-73-9 | [Synonyms]
Phenanthrylamine
9-AMinophenathrene
9-PHENANTHRENAMINE
9-Phenanthrylamine
phenanthren-9-amine
9-AMINOPHENANTHRENE
2-aminophenanthrene
Phenanthren-9-ylaMine
9-Aminophenanthrene 96% | [EINECS(EC#)]
213-431-6 | [Molecular Formula]
C14H11N | [MDL Number]
MFCD00001177 | [MOL File]
947-73-9.mol | [Molecular Weight]
193.24 |
| Chemical Properties | Back Directory | [Melting point ]
137-139 °C(lit.)
| [Boiling point ]
319.47°C (rough estimate) | [density ]
1.1061 (rough estimate) | [refractive index ]
1.5850 (estimate) | [form ]
Solid | [pka]
4.32±0.30(Predicted) | [color ]
White to brown | [Water Solubility ]
It is slightly soluble in water 0.00581 mg/mL. | [InChI]
InChI=1S/C14H11N/c15-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h1-9H,15H2 | [InChIKey]
KIHQWOBUUIPWAN-UHFFFAOYSA-N | [SMILES]
C1=C2C(C3C(C(N)=C2)=CC=CC=3)=CC=C1 |
| Hazard Information | Back Directory | [Uses]
9-Aminophenanthrene can be used as a model ligand to study the binding of 9-aminophenanthrene to individual subsites within the active site of CYP(eryF). It is also used as a fluorescent-labeling reagent for free fatty acids (FFA),examination through HPLC. | [Uses]
9-Aminophenanthrene was used as a model ligand to study the binding of 9-aminophenanthrene to individual subsites within the active site of CYP(eryF). | [Definition]
ChEBI: Phenanthren-9-amine is a phenanthrenamine. | [Safety Profile]
Questionable carcinogen with experimental tumorigenic data.Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. |
|
| Company Name: |
Alfa Aesar
|
| Tel: |
400-6106006 |
| Website: |
http://chemicals.thermofisher.cn |
| Company Name: |
Energy Chemical
|
| Tel: |
021-021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
|