ChemicalBook--->CAS DataBase List--->947-73-9

947-73-9

947-73-9 Structure

947-73-9 Structure
IdentificationBack 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 PropertiesBack 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.
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-37/39
[WGK Germany ]

3
[RTECS ]

SG0175000
[Toxicity]

mma-sat 250 ng/plate JJIND871,293,83
Hazard InformationBack 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.
Spectrum DetailBack Directory
[Spectrum Detail]

9-AMINOPHENANTHRENE(947-73-9)MS
9-AMINOPHENANTHRENE(947-73-9)IR1
9-AMINOPHENANTHRENE(947-73-9)IR2
9-AMINOPHENANTHRENE(947-73-9)Raman
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