Product Name

  • Name

    1-(4-Fluorophenyl)-2-methyl-2-propylamine

  • EINECS -0
  • CAS No. 1200-27-7
  • Article Data3
  • CAS DataBase
  • Density 1.024 g/cm3
  • Solubility
  • Melting Point 185-186 °C
  • Formula C10H14FN
  • Boiling Point 228.1 °C at 760 mmHg
  • Molecular Weight 167.226
  • Flash Point 101.9 °C
  • Transport Information
  • Appearance yellow or colorless liquid
  • Safety 26-36/37/39
  • Risk Codes 34
  • Molecular Structure Molecular Structure of 1200-27-7 (1-(4-Fluorophenyl)-2-methyl-2-propylamine)
  • Hazard Symbols CorrosiveC, IrritantXi
  • Synonyms Phenethylamine,p-fluoro-a,a-dimethyl- (7CI,8CI);(2-(4-Fluorophenyl)-1,1-dimethylethyl)amine;1,1-Dimethyl-2-(4-fluorophenyl)ethanamine;1,1-Dimethyl-2-(4-fluorophenyl)ethylamine;1-(4-Fluorophenyl)-2-methylpropan-2-amine;1-[2-(4-Fluorophenyl)-1,1-dimethylethyl]amine;[1-(4-Fluorophenyl)-2-methylpropan-2-yl]amine;
  • PSA 26.02000
  • LogP 2.80580

1-(4-Fluorophenyl)-2-methyl-2-propylamine Specification

The systematic name of 1-(4-Fluorophenyl)-2-methyl-2-propylamine is 1-(4-fluorophenyl)-2-methylpropan-2-amine. With the CAS registry number 1200-27-7, it is also named as 2-Amino-1-(4-fluorophenyl)-2-methylpropane. The product's categories are aminomethyl's, phenyls & phenyl-het, phenyls & phenyl-het. In addition, it is yellow or colorless liquid, which should be stored in a cool and dry place. Moreover, you should keep the container sealed and ensure that the workplaces have good ventilation or exhaust. Its molecular formula is C10H14FN and its molecular weight is 167.22. 

The other characteristics of 1-(4-Fluorophenyl)-2-methyl-2-propylamine can be summarized as: (1)ACD/LogP: 2.21; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.87; (4)ACD/LogD (pH 7.4): -0.18; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1.55; (9)H bond acceptors: 1; (10)H bond donors: 2; (11)Freely Rotating Bonds: 3; (12)Polar Surface Area: 3.24 Å2; (13)Index of Refraction: 1.506; (14)Molar Refractivity: 48.56 cm3; (15)Molar Volume: 163.1 cm3; (16)Polarizability: 19.25×10-24cm3; (17)Surface Tension: 34.2 dyne/cm; (18)Density: 1.024 g/cm3; (19)Flash Point: 101.9 °C; (20)Enthalpy of Vaporization: 46.46 kJ/mol; (21)Boiling Point: 228.1 °C at 760 mmHg; (22)Vapour Pressure: 0.075 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following: 1-(4-Fluorophenyl)-2-methyl-2-propylamine may cause burns. When you use it, please wear suitable protective clothing, gloves and eye/face protection. Moreover, in case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

People can use the following data to convert to the molecule structure.
(1)SMILES:Fc1ccc(cc1)CC(N)(C)C
(2)InChI:InChI=1/C10H14FN/c1-10(2,12)7-8-3-5-9(11)6-4-8/h3-6H,7,12H2,1-2H3
(3)InChIKey:JITFIYFVPMQJOK-UHFFFAOYAO
(4)Std. InChI:InChI=1S/C10H14FN/c1-10(2,12)7-8-3-5-9(11)6-4-8/h3-6H,7,12H2,1-2H3
(5)Std. InChIKey:JITFIYFVPMQJOK-UHFFFAOYSA-N

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