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| Name |
8-Fluoranthenamine |
EINECS | N/A |
| CAS No. | 5869-25-0 | Density | 1.322g/cm3 |
| PSA | 26.02000 | LogP | 4.65060 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C16H11 N | Boiling Point | 446.7°Cat760mmHg |
| Molecular Weight | 217.27 | Flash Point | 250.6°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 |
8-Aminofluoranthene;9-Fluoranthenamine |
8-Fluoranthenamine Chemical Properties
Product Name: 8-Fluoranthenamine (CAS NO.5869-25-0)
Molecular Formula: C16H11N
Molecular Weight: 217.28g/mol
Mol File: 5869-25-0.mol
Boiling point: 446.7 °C at 760 mmHg
Flash Point: 250.6 °C
Density: 1.322 g/cm3
Surface Tension: 70.2 dyne/cm
Enthalpy of Vaporization: 70.49 kJ/mol
Vapour Pressure: 3.58E-08 mmHg at 25°C
XLogP3-AA: 4.5
H-Bond Donor: 1
H-Bond Acceptor: 1
Structure Descriptors of 8-Fluoranthenamine (CAS NO.5869-25-0):
IUPAC Name: fluoranthen-8-amine
Canonical SMILES: C1=CC2=C3C(=C1)C4=C(C3=CC=C2)C=C(C=C4)N
InChI: InChI=1S/C16H11N/c17-11-7-8-12-13-5-1-3-10-4-2-6-14(16(10)13)15(12)9-11/h1-9H,17H2
InChIKey: SMSRNTQALUJAHQ-UHFFFAOYSA-N
8-Fluoranthenamine Toxicity Data With Reference
| 1. | mic-sat 200 ng/plate | ENMUDM Environmental Mutagenesis. 6 (1984),497. | ||
| 2. | mic-sat 1 nmol/plate/20M | EMMUEG Environmental and Molecular Mutagenesis. 38 (2001),268. |
8-Fluoranthenamine Safety Profile
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
8-Fluoranthenamine Specification
8-Fluoranthenamine , its CAS NO. is 5869-25-0, the synonyms are 3-12-00-03368 (Beilstein Handbook Reference) ; 8-Aminofluoranthene ; 9-Fluoranthenamine ; BRN 2103609 ; CCRIS 7013 .
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