Product Name

  • Name

    1,1,1-TRIFLUORO-ISOPROPYLAMINE

  • EINECS
  • CAS No. 421-49-8
  • Article Data12
  • CAS DataBase
  • Density 1.148 g/cm3
  • Solubility
  • Melting Point 0°C
  • Formula C3H6F3N
  • Boiling Point 58.9 °C at 760 mmHg
  • Molecular Weight 113.083
  • Flash Point 0°C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 20/21/22-36/37/38
  • Molecular Structure Molecular Structure of 421-49-8 (1,1,1-TRIFLUORO-ISOPROPYLAMINE)
  • Hazard Symbols Xn
  • Synonyms 1,1,1-Trifluoro-2-propanamine;Ethylamine,2,2,2-trifluoro-1-methyl- (7CI,8CI);1,1,1-Trifluoro-2-aminopropane;2,2,2-Trifluoro-1-methylethylamine;1,1,1-Trifluoroprop-2-ylamine;
  • PSA 26.02000
  • LogP 1.59620

1,1,1-Trifluoroisopropylamine Specification

The 1,1,1-Trifluoroisopropylamine, with the CAS registry number 421-49-8, has the systematic name of 1,1,1-trifluoropropan-2-amine. And the molecular formula of this chemical is C3H6F3N. It is a kind of organics, and should be stored in the dry and cool environment.

The physical properties of 1,1,1-Trifluoroisopropylamine are as following: (1)ACD/LogP: 0.59; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 3.24 Å2; (7)Index of Refraction: 1.326; (8)Molar Refractivity: 19.89 cm3; (9)Molar Volume: 98.5 cm3; (10)Polarizability: 7.88×10-24cm3; (11)Surface Tension: 17.5 dyne/cm; (12)Density: 1.148 g/cm3; (13)Flash Point: °C; (14)Enthalpy of Vaporization: 30.15 kJ/mol; (15)Boiling Point: 58.9 °C at 760 mmHg; (16)Vapour Pressure: 205 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates eyes, respiratory system and skin, and it is also harmful by inhalation, in contact with skin and if swallowed. Therefore, you had better take the following instructions: Wear suitable protective clothing, 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
(2)InChI: InChI=1/C3H6F3N/c1-2(7)3(4,5)6/h2H,7H2,1H3
(3)InChIKey: SNMLKBMPULDPTA-UHFFFAOYAZ

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