Basic Information | Post buying leads | Suppliers |
Name |
Oleylamine hydrofluoride |
EINECS | N/A |
CAS No. | 7333-84-8 | Density | N/A |
PSA | 26.02000 | LogP | 7.21560 |
Solubility | N/A | Melting Point |
N/A |
Formula | C18H37 N . F H | Boiling Point | N/A |
Molecular Weight | 287.57 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Moderately toxic by intraperitoneal route. An experimental teratogen. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of NOx and HF. See also FLUORIDES and AMINES. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
9-Octadecen-1-amine,hydrofluoride, (Z)-; 9-Octadecenylamine, hydrofluoride, (Z)- (8CI); AmF 335;Oleylamine hydrofluoride |
IUPAC Name: [(E)-Octadec-9-enyl]azanium fluoride
Synonyms of Oleylamine hydrofluoride (CAS NO.7333-84-8): Oleylamine-HF ; Oleylaminhydrofluorid ; 9-Octadecen-1-amine, hydrofluoride, (9Z)- ; 9-Octadecen-1-amine, hydrofluoride, (Z)- (9CI) ; 9-Octadecenylamine, hydrofluoride, (Z)-
InChI: InChI=1/C18H37N.FH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19;/h9-10H,2-8,11-19H2,1H3;1H/b10-9+;
CAS NO: 7333-84-8
Molecular Formula: C18H38FN
Molecular Weight: 287.4994
Molecular Structure :
H bond acceptors: 1
H bond donors: 2
Freely Rotating Bonds: 16
Polar Surface Area: 0 Å2
Flash Point: 154.4 °C
Enthalpy of Vaporization: 61.05 kJ/mol
Boiling Point: 364.4 °C at 760 mmHg
Vapour Pressure: 1.69E-05 mmHg at 25°C
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | 459mg/kg (459mg/kg) | Deutsche Zahnaerztliche Zeitschrift. Vol. 35, Pg. 1070, 1980. |