CAS No.1200-27-7,1-(4-Fluorophenyl)-2-methyl-2-propylamine Suppliers

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Basic Information

Molecular Structure:
CAS No.:	1200-27-7
Name:	1-(4-Fluorophenyl)-2-methyl-2-propylamine
Article Data:	3

Formula:	C₁₀H₁₄FN
Molecular Weight:	167.226
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;
EINECS:	-0
Density:	1.024 g/cm³
Melting Point:	185-186 °C
Boiling Point:	228.1 °C at 760 mmHg
Flash Point:	101.9 °C
Appearance:	yellow or colorless liquid
Hazard Symbols:	C, Xi
Risk Codes:	34
Safety:	26-36/37/39
PSA:	26.02000
LogP:	2.80580

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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