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CAS No.: | 422-03-7 |
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Name: | 2,2,3,3,3-PENTAFLUOROPROPYLAMINE |
Molecular Structure: | |
Formula: | C3H4F5N |
Molecular Weight: | 149.063 |
Synonyms: | Propylamine,2,2,3,3,3-pentafluoro- (6CI,7CI,8CI);2,2,3,3,3-Pentafluoro-1-propanamine;2,2,3,3,3-Pentafluoropropylamine; |
EINECS: | 207-010-6 |
Density: | 1.4 |
Boiling Point: | 43 °C at 760 mmHg |
Flash Point: | 49-50°C |
Hazard Symbols: | Xi |
Risk Codes: | 10-34 |
Safety: | 16-26-36 |
PSA: | 26.02000 |
LogP: | 1.84300 |
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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