The 2,2,3,3,3-Pentafluoropropan-1-amine, with cas registry number 422-03-7, has the systematic name of 2,2,3,3,3-pentafluoropropan-1-amine. And its IUPAC name is the same one. Besides this, it is also called 1-Propanamine, 2,2,3,3,3-pentafluoro-.

Physical properties about this chemical are: (1)ACD/LogP: 1.51; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.97; (4)ACD/LogD (pH 7.4): 1.49; (5)ACD/BCF (pH 5.5): 2.39; (6)ACD/BCF (pH 7.4): 7.98; (7)ACD/KOC (pH 5.5): 45.62; (8)ACD/KOC (pH 7.4): 152.6; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 3.24 Å²; (13)Index of Refraction: 1.297; (14)Molar Refractivity: 20.23 cm³; (15)Molar Volume: 109 cm³; (16)Polarizability: 8.02×10^-24cm³; (17)Surface Tension: 16 dyne/cm; (18)Enthalpy of Vaporization: 28.72 kJ/mol; (19)Vapour Pressure: 383 mmHg at 25°C.

Uses of 2,2,3,3,3-Pentafluoropropan-1-amine: it can be used to produce (2,2,3,3,3-pentafluoro-propyl)-phosphoramidic acid diethyl ester. This reaction will need reagent Et₃N and solvent diethyl ether. The reaction time is 12 hour(s) with reaction temperature of 20 ℃. The yield is about 31%.

When you are using this chemical, please be cautious about it as the following:
The 2,2,3,3,3-Pentafluoropropan-1-amine is flammable, and it may causes burns. So keep it away from sources of ignition. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)C(F)(F)CN
(2)InChI: InChI=1/C3H4F5N/c4-2(5,1-9)3(6,7)8/h1,9H2
(3)InChIKey: DPQNQLKPUVWGHE-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C3H4F5N/c4-2(5,1-9)3(6,7)8/h1,9H2
(5)Std. InChIKey: DPQNQLKPUVWGHE-UHFFFAOYSA-N