HOMOPIPERONYLAMINE


Catalog No:   FT-0614111

CAS No:   1484-85-1

  • Molecular Formula:  201.65
  • Formula Weight: C9H12ClNO2
  • Inchl Key: NDYXFQODWGEGNU-UHFFFAOYSA-N
  • Inchl: InChI=1S/C9H11NO2.ClH/c10-4-3-7-1-2-8-9(5-7)12-6-11-8;/h1-2,5H,3-4,6,10H2;1H

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: −131.5-−131 °C(lit.)
CAS: 1484-85-1
MF: C9H11NO2
Flash_Point: 129.8±26.0 °C
Product_Name: Methylenedioxyphenethylamine
Density: 1.2±0.1 g/cm3
FW: 165.189
Bolling_Point: 274.3±9.0 °C at 760 mmHg
Refractive_Index: 1.578
Vapor_Pressure: 0.0±0.6 mmHg at 25°C
Flash_Point: 129.8±26.0 °C
LogP: 1.32
Bolling_Point: 274.3±9.0 °C at 760 mmHg
FW: 165.189
PSA: 44.48000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 445 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :152 ', '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']
Melting_Point: −131.5-−131 °C(lit.)
MF: C9H11NO2
Exact_Mass: 165.078979
Molecular_Structure: ['1 . Molar refractive index 5261 ', '2 . Molar volume 1650 ', '3 . Parachor (902K)4246 ', '4 . Surface tension 437 ', '5 . Polarizability 2085']
Density: 1.2±0.1 g/cm3
More_Info: ['1. Appearance 该品常温下为Liquid 。 ', '2. Boiling point(267kPa ,ºC)166 ', '3. Boiling point(133kPa,ºC)146-148 ', '4 相对. Density(20℃/20℃) 1225 ', '5. Refractive index(n20)15620']
Hazard_Class: 3
Risk_Statements(EU): R11:Highly Flammable. R43:May cause sensitization by skin contact. R51/53:Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment .
WGK_Germany: 3
RIDADR: UN 3295 3/PG 2
Hazard_Codes: F,Xi,N
HS_Code: 2935009090
Safety_Statements: S36/37-S61
Packing_Group: II

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