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Basic Information
CAS No.: 592-79-0
Name: 5-Fluoroamylamine
Molecular Structure:
Molecular Structure of 592-79-0 (5-Fluoroamylamine)
Formula: C5H12 F N
Molecular Weight: 105.155
Synonyms: Pentylamine,5-fluoro- (6CI,8CI); 5-Fluoropentylamine
Density: 0.874g/cm3
Boiling Point: 123.4°Cat760mmHg
Flash Point: 31.1°C
Safety: Poison by intraperitoneal and subcutaneous routes. When heated to decomposition it emits very toxic fumes of F− and NOx.
PSA: 26.02000
LogP: 1.78520
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Chemistry

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

Toxicity Data With Reference

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.

Safety Profile

Poison by intraperitoneal and subcutaneous routes. When heated to decomposition it emits very toxic fumes of F− and NOx.

Specification

 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) .