1,1,1-Trifluoro-3-methylbutan-2-amine supplier

Name
D-2-AMINO-1,1,1-TRIFLUORO-3-(METHYL)BUTANE
EINECS
CAS No. 1582-18-9
Article Data3
CAS DataBase
Density 1.07 g/cm³
Solubility
Melting Point
Formula C₅H₁₀F₃N
Boiling Point 108.8 °C at 760 mmHg
Molecular Weight 141.136
Flash Point 29.2 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 10-34-36
Molecular Structure
Hazard Symbols C,Xi
Synonyms Propylamine,2-methyl-1-(trifluoromethyl)- (8CI);1,1,1-Trifluoro-3-methylbutan-2-amine;
PSA
LogP

1,1,1-Trifluoro-3-methylbutan-2-amine Specification

The 2-Butanamine, 1, 1, 1-trifluoro-3-methyl-, with the CAS registry number 1582-18-9, is also known as DL-2-Amino-3-methyl-1, 1, 1-trifluorobutane. This chemical's molecular formula is C₅H₁₀F₃N and molecular weight is 141.13. What's more, its IUPAC name is 1, 1, 1-Trifluoro-3-methylbutan-2-amine.

Physical properties about 2-Butanamine, 1, 1, 1-trifluoro-3-methyl- are: (1)ACD/LogP: 1.47; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.08; (4)ACD/LogD (pH 7.4): 1.46; (5)#H bond acceptors: 1; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 26.02 Å²; (9)Index of Refraction: 1.36; (10)Molar Refractivity: 29.12 cm³; (11)Molar Volume: 131.8 cm³; (12)Polarizability: 11.54×10^-24 cm³; (13)Surface Tension: 19.8 dyne/cm; (14)Density: 1.07 g/cm³; (15)Flash Point: 29.2 °C; (16)Enthalpy of Vaporization: 34.76 kJ/mol; (17)Boiling Point: 108.8 °C at 760 mmHg; (18)Vapour Pressure: 25.5 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: CC(C)C(N)C(F)(F)F
(2) InChI: InChI=1/C5H10F3N/c1-3(2)4(9)5(6,7)8/h3-4H,9H2,1-2H3
(3) InChIKey: YGGUXSPKQBCCRM-UHFFFAOYAT

Product Name

D-2-AMINO-1,1,1-TRIFLUORO-3-(METHYL)BUTANE

1,1,1-Trifluoro-3-methylbutan-2-amine Specification

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