4-(2-AMINOETHYL)TETRAHYDROPYRAN


Catalog No:   FT-0641018

CAS No:   65412-03-5

  • Molecular Formula:  130.21
  • Formula Weight: C7H16NO+
  • Inchl Key: BZMADPOGYCRPAI-UHFFFAOYSA-O
  • Inchl: InChI=1S/C7H15NO/c8-4-1-7-2-5-9-6-3-7/h7H,1-6,8H2/p+1

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 129.200
CAS: 65412-03-5
Melting_Point: N/A
Bolling_Point: 200.5±13.0 °C at 760 mmHg
MF: C7H15NO
Product_Name: 4-(2-Aminoethyl)tetrahydropyran
Flash_Point: 74.2±13.1 °C
Density: 0.9±0.1 g/cm3
FW: 129.200
MF: C7H15NO
Refractive_Index: 1.453
Vapor_Pressure: 0.3±0.4 mmHg at 25°C
Bolling_Point: 200.5±13.0 °C at 760 mmHg
Exact_Mass: 129.115356
PSA: 35.25000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :N/A ', '3. Hydrogen Bond Acceptor Count :N/A ', '4. Rotatable Bond Count :N/A ', '5. Isotope Atom Count :N/A ', '6. TPSA N/A ', '7. Heavy Atom Count :N/A ', '8. Topological Polar Surface Area :N/A ', '9. Complexity :N/A ', '10. Isotope Atom Count :N/A ', '11. Defined Atom Stereocenter Count :N/A ', '12. Undefined Atom Stereocenter Count :N/A ', '13. Defined Bond Stereocenter Count :N/A ', '14. Undefined Bond Stereocenter Count :N/A ', '15. Covalently-Bonded Unit Count :N/A']
Molecular_Structure: ['1 . Molar refractive index 3752 ', '2 . Molar volume 1387 ', '3 . Parachor (902K)3379 ', '4 . Surface tension 352 ', '5 . Polarizability 1487']
LogP: -0.04
Flash_Point: 74.2±13.1 °C
Density: 0.9±0.1 g/cm3
Risk_Statements(EU): R36/37/38
Hazard_Codes: Xi: Irritant;
HS_Code: 2932999099
Safety_Statements: S26-S36/37/39

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