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Name |
Fluotracen |
EINECS | N/A |
CAS No. | 35764-73-9 | Density | 1.106g/cm3 |
PSA | 3.24000 | LogP | 5.64430 |
Solubility | N/A | Melting Point |
N/A |
Formula | C21H24 F3 N | Boiling Point | 385.1°Cat760mmHg |
Molecular Weight | 347.423 | Flash Point | 186.7°C |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by ingestion. An antipsychotic agent. When heated to decomposition it emits very toxic fumes of F− and NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
9-Anthracenepropanamine,9,10-dihydro-N,N,10-trimethyl-2-(trifluoromethyl)-, cis-(?à)-; Fluotracen; SKF 28175 |
IUPAC Name: N,N-Dimethyl-3-[(9R,10S)-10-methyl-2-(trifluoromethyl)-9,10-dihydroanthracen-9-yl]propan-1-amine
Following is the structure of Fluotracen (CAS NO.35764-73-9):
Empirical Formula: C21H24F3N
Molecular Weight: 347.4172 g/mol
Surface Tension: 33 dyne/cm
Density: 1.106 g/cm3
Flash Point: 186.7 °C
Enthalpy of Vaporization: 63.39 kJ/mol
Boiling Point: 385.1 °C at 760 mmHg
Vapour Pressure: 3.89E-06 mmHg at 25 °C
Index of Refraction of Fluotracen (CAS NO.35764-73-9): 1.517
Canonical SMILES: CC1C2=C(C=C(C=C2)C(F)(F)F)C(C3=CC=CC=C13)CCCN(C)C
Isomeric SMILES: C[C@@H]1C2=C(C=C(C=C2)C(F)(F)F)[C@@H](C3=CC=CC=C13)CCCN(C)C
InChI: InChI=1S/C21H24F3N/c1-14-16-7-4-5-8-18(16)19(9-6-12-25(2)3)20-13-15(21(22,23)24)10-11-17(14)20/h4-5,7-8,10-11,13-14,19H,6,9,12H2,1-3H3/t14-,19+/m0/s1
InChIKey: JTAJFHGSVCEPKC-IFXJQAMLSA-N
1. | orl-rat LD50:487 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 27 (1977),1589. | ||
2. | orl-mus LD50:353 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 27 (1977),1589. |
Poison by ingestion. An antipsychotic agent. When heated to decomposition, Fluotracen (CAS NO.35764-73-9) emits very toxic fumes of F− and NOx.
Fluotracen , its cas register number is 35764-73-9. It also can be called Fluotracene ; Fluotraceno ; and Fluotracenum .