CUMYLAMINE (CAS: 585-32-0) - Chemical Structure and Molecular Formula
CUMYLAMINE (CAS: 585-32-0) - Chemical Structure Thumbnail

CUMYLAMINE

Catalog No:   FT-0632445

CAS No:   585-32-0

  • Chemical Name:  CUMYLAMINE
  • Molecular Formula:  C9H13N
  • Molecular Weight:  135.21
  • InChI Key:  KDFDOINBXBEOLZ-UHFFFAOYSA-N
  • InChI:  InChI=1S/C9H13N/c1-9(2,10)8-6-4-3-5-7-8/h3-7H,10H2,1-2H3
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: 585-32-0
MF: C9H13N
Flash_Point: 84.1±9.3 °C
Product_Name: 2-Phenyl-2-propanamine
Density: 0.9±0.1 g/cm3
FW: 135.206
Bolling_Point: 196.5±0.0 °C at 760 mmHg
Refractive_Index: 1.520
Vapor_Pressure: 0.4±0.3 mmHg at 25°C
Flash_Point: 84.1±9.3 °C
LogP: 1.79
Bolling_Point: 196.5±0.0 °C at 760 mmHg
FW: 135.206
PSA: 26.02000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 26 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :101 ', '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: C9H13N
Exact_Mass: 135.104797
Molecular_Structure: ['1 . Molar refractive index 4463 ', '2 . Molar volume 1561 ', '3 . Parachor （902K）3553 ', '4 . Surface tension 268 ', '5 . Polarizability 1769']
Density: 0.9±0.1 g/cm3
More_Info: ['一物性数据 ', '1 . Boiling point（ºC,Atmospheric pressure）197°C ', '2 . Density094g/mL ', '3 . Refractive indexn20/D 15200(lit) ', '4 . Flash point（ºC）197']
Hazard_Class: 8
Risk_Statements(EU): R36/37/38
RIDADR: UN2735
Safety_Statements: S26-S36/37/39
HS_Code: 2921499090
Packing_Group: III

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