-
Name
8-AMINOFLUORANTHRENE
- EINECS
- CAS No. 5869-25-0
- Density 1.322g/cm3
- Solubility
- Melting Point
- Formula C16H11 N
- Boiling Point 446.7°Cat760mmHg
- Molecular Weight 217.27
- Flash Point 250.6°C
- Transport Information
- Appearance
- Safety Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 8-Aminofluoranthene;9-Fluoranthenamine
- PSA 26.02000
- LogP 4.65060
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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