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Cas Database |
| Name |
1-Fluoranthenamine |
EINECS | N/A |
| CAS No. | 13177-25-8 | Density | 1.322g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C16H11N | Boiling Point | 446.7°C at 760 mmHg |
| Molecular Weight | 217.28 | Flash Point | 250.6°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Questionable carcinogen with experimental carcinogenic data. Mutation data reported. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
Article Data | 6 |
1-Fluoranthenamine Chemical Properties
Product Name: 1-Fluoranthenamine
CAS Registry Number: 13177-25-8
Synonyms: 1-Aminofluoranthene ; 4-12-00-03463 (Beilstein Handbook Reference) ; BRN 2105177 ; CCRIS 7009 ; 1-Fluoranthenamine
IUPAC Name: fluoranthen-1-amine
Molecular Weight: 217.26524 [g/mol]
Molecular Formula: C16H11N
XLogP3: 4.5
H-Bond Donor: 1
H-Bond Acceptor: 1
Surface Tension: 70.2 dyne/cm
Density: 1.322 g/cm3
Flash Point: 250.6 °C
Enthalpy of Vaporization: 70.49 kJ/mol
Boiling Point: 446.7 °C at 760 mmHg
Vapour Pressure: 3.58E-08 mmHg at 25°C
Following is the molecular structure of 1-Fluoranthenamine (CAS NO.13177-25-8) is:
1-Fluoranthenamine Toxicity Data With Reference
| 1. | mic-sat 200 ng/plate | ENMUDM Environmental Mutagenesis. 6 (1984),497. |
1-Fluoranthenamine Safety Profile
Questionable carcinogen with experimental carcinogenic data. Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
1-Fluoranthenamine Specification
Descriptors computed from structure, you can know some information about 1-Fluoranthenamine (CAS NO.13177-25-8) :
Canonical SMILES: C1=CC=C2C(=C1)C3=CC=CC4=C3C2=C(C=C4)N
InChI: InChI=1S/C16H11N/c17-14-9-8-10-4-3-7-12-11-5-1-2-6-13(11)16(14)15(10)12/
h1-9H,17H2
InChIKey: JWVIPHYUPQJQSW-UHFFFAOYSA-N
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