Product Name: 5-Fluoroamylamine (CAS NO.592-79-0)
Molecular Formula: C5H12FN
Molecular Weight: 105.1538832g/mol
Mol File: 592-79-0.mol
Boiling point: 123.4 °C at 760 mmHg
Flash Point: 31.1 °C
Density: 0.874 g/cm3
Surface Tension: 25.3 dyne/cm
Enthalpy of Vaporization: 36.14 kJ/mol
Vapour Pressure: 13.3 mmHg at 25°C
XLogP3-AA: 0.7
H-Bond Donor: 1
H-Bond Acceptor: 2
IUPAC Name: 5-fluoropentan-1-amine
Canonical SMILES: C(CCN)CCF
InChI: InChI=1S/C5H12FN/c6-4-2-1-3-5-7/h1-5,7H2
InChIKey: KOLZZKRWBHRCBJ-UHFFFAOYSA-N
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | 50mg/kg (50mg/kg) | Journal of the American Chemical Society. Vol. 78, Pg. 3487, 1956. | |
mouse | LD50 | subcutaneous | 50mg/kg (50mg/kg) | Compilation of LD50 Values of New Drugs. |
Poison by intraperitoneal and subcutaneous routes. When heated to decomposition it emits very toxic fumes of F− and NOx.
5-Fluoroamylamine ,its CAS NO. is 592-79-0,the synonyms is 1-Pentanamine, 5-fluoro- (9CI) ; Pentylamine, 5-fluoro- ; 4-04-00-00686 (Beilstein Handbook Reference) .
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