2,5-DIMETHYLPHENETHYLAMINE


Catalog No:   FT-0638289

CAS No:   23068-44-2

  • Chemical Name:  2,5-DIMETHYLPHENETHYLAMINE
  • Molecular Formula:  C10H15N
  • Molecular Weight:  149.23
  • InChI Key:  RNEFNTMBBIKOFO-UHFFFAOYSA-N
  • InChI:  InChI=1S/C10H15N/c1-8-3-4-9(2)10(7-8)5-6-11/h3-4,7H,5-6,11H2,1-2H3

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
Melting_Point: N/A
CAS: 23068-44-2
MF: C10H15N
Flash_Point: 99.9±8.5 °C
Product_Name: 2,5-dimethylphenethylamine
Density: 0.9±0.1 g/cm3
FW: 149.233
Bolling_Point: 240.7±9.0 °C at 760 mmHg
Refractive_Index: 1.530
Vapor_Pressure: 0.0±0.5 mmHg at 25°C
Flash_Point: 99.9±8.5 °C
LogP: 2.38
Bolling_Point: 240.7±9.0 °C at 760 mmHg
FW: 149.233
PSA: 26.02000
Computational_Chemistry: ['1. XlogP :2 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 26 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :111 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
MF: C10H15N
Exact_Mass: 149.120453
Molecular_Structure: ['1 . Molar refractive index 4898 ', '2 . Molar volume (m3/mol)1584 ', '3 . Parachor (902K)3881 ', '4 . Surface tension 360 ', '5 . Polarizability (10 -24cm 3)1942']
Density: 0.9±0.1 g/cm3
More_Info: ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)无可用 ', '5 . Boiling point(ºC,Atmospheric pressure) 108 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index 153-1532 ', '8 . Flash point(ºC)无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 无可用']
RIDADR: UN 2735
Hazard_Codes: C: Corrosive;Xi: Irritant;
HS_Code: 2921499090
Risk_Statements(EU): R34
Safety_Statements: S26-S36/37/39-S45

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