2-Propanamine,1,1,1-trifluoro-2-methyl- supplier

Name
2,2,2-TRIFLUORO-1,1-DIMETHYL-ETHYLAMINE
EINECS
CAS No. 812-18-0
Article Data2
CAS DataBase
Density 1.108 g/cm³
Solubility
Melting Point
Formula C₄H₈F₃N
Boiling Point 81 °C at 760 mmHg
Molecular Weight 127.109
Flash Point 12.2 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 34
Molecular Structure
Hazard Symbols
Synonyms Ethylamine2,2,2-trifluoro-1,1-dimethyl- (7CI);Ethylamine 2,2,2-trifluoro-1,1-dimethyl-,2,2,2-trifluoro-1,1-dimethyl- (8CI);1,1,1-Trifluoro-2-methylpropan-2-amine;
PSA 26.02000
LogP 1.98630

2-Propanamine,1,1,1-trifluoro-2-methyl- Specification

The 2-Propanamine,1,1,1-trifluoro-2-methyl-, with the CAS registry number 812-18-0, has the systematic name of 1,1,1-trifluoro-2-methylpropan-2-amine. And the molecular formula of this chemical is C₄H₈F₃N. It is a kind of organics, and should be stored in the dry and cool environment.

The physical properties of 2-Propanamine,1,1,1-trifluoro-2-methyl- are as following: (1)ACD/LogP: 0.94; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.19; (4)ACD/LogD (pH 7.4): 0.91; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 2.87; (7)ACD/KOC (pH 5.5): 13.66; (8)ACD/KOC (pH 7.4): 72.77; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 3.24 Å²; (13)Index of Refraction: 1.347; (14)Molar Refractivity: 24.53 cm³; (15)Molar Volume: 114.6 cm³; (16)Polarizability: 9.72×10^-24cm³; (17)Surface Tension: 18.8 dyne/cm; (18)Density: 1.108 g/cm³; (19)Flash Point: 12.2 °C; (20)Enthalpy of Vaporization: 32.16 kJ/mol; (21)Boiling Point: 81 °C at 760 mmHg; (22)Vapour Pressure: 83.6 mmHg at 25°C.

You should be cautious while dealing with this chemical. It may cause burns. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and in case of contacting 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(N)(C)C
(2)InChI: InChI=1/C4H8F3N/c1-3(2,8)4(5,6)7/h8H2,1-2H3
(3)InChIKey: YFBWGBFWVFEGEZ-UHFFFAOYAS

Product Name

2,2,2-TRIFLUORO-1,1-DIMETHYL-ETHYLAMINE

2-Propanamine,1,1,1-trifluoro-2-methyl- Specification

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