2-chloro-n,n-diethyl-1,1,2-trifluoroethanamine


Catalog No:   FT-0691641

CAS No:   357-83-5

  • Chemical Name:  2-chloro-n,n-diethyl-1,1,2-trifluoroethanamine
  • Molecular Formula:  C6H11ClF3N
  • Molecular Weight:  189.6
  • InChI Key:  BDZHKUAKSMWSAJ-UHFFFAOYSA-N
  • InChI:  InChI=1S/C6H11ClF3N/c1-3-11(4-2)6(9,10)5(7)8/h5H,3-4H2,1-2H3

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Symbol: GHS02, GHS05
CAS: 357-83-5
Flash_Point: 20.2ºC
Product_Name: (2-chloro-1,1,2-trifluoroethyl)diethylamine
Bolling_Point: 109.8ºC at 760 mmHg
FW: 189.60600
Melting_Point: N/A
MF: C6H11ClF3N
Density: 1.19
Refractive_Index: 1.392
Flash_Point: 20.2ºC
LogP: 2.45540
Bolling_Point: 109.8ºC at 760 mmHg
FW: 189.60600
More_Info: ['一物性数据 ', '. Appearance 不可用 ', '. Density(g/mL,25/4℃)119 ', '. Relative vapor density(g/mL,Atmosphere =1)不可用 ', '. Melting point(ºC)不可用 ', '. Boiling point(ºC,Atmospheric pressure)38 ', '. Boiling point(ºC,52kPa)不可用 ', '. Refractive index不可用 ', '. Flash point(ºC)不可用 ', '. Specific rotation(º)不可用 ', '. Spontaneous ignition point or ignition temperature(ºC)不可用 ', '. Vapor pressure(kPa,25ºC)不可用 ', '. Saturated vapor pressure(kPa,60ºC)不可用 ', '. Combustion heat(KJ/mol)不可用 ', '. Critical temperature(ºC)不可用 ', '. Critical pressure(KPa)不可用 ', '. Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不可用 ', '. Upper limit of explosion(%,V/V)不可用 ', '. Lower limit of explosion(%,V/V)不可用 ', '. Solubility 不可用']
MF: C6H11ClF3N
Exact_Mass: 189.05300
Molecular_Structure: ['1 . Molar refractive index 3883 ', '2 . Molar volume (m3/mol)1629 ', '3 . Parachor (902K)3559 ', '4 . Surface tension 227 ', '5 . Polarizability (10 -24cm 3)1539']
Density: 1.19
PSA: 3.24000
Symbol: GHS02, GHS05
Risk_Statements(EU): R34
HS_Code: 2921199090
Packing_Group: II
RIDADR: UN 3267
Hazard_Codes: C: Corrosive;
Warning_Statement: P280-P305 + P351 + P338-P310
Safety_Statements: H226-H314

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