Product Name

  • Name

    [4-(Tetrahydropyran-4-yloxy)phenyl]methylamine

  • EINECS
  • CAS No. 864266-61-5
  • Density 1.108g/cm3
  • Solubility
  • Melting Point 41.5 °C
  • Formula C12H17NO2
  • Boiling Point 347.9°C at 760 mmHg
  • Molecular Weight 207.272
  • Flash Point 180.2°C
  • Transport Information
  • Appearance
  • Safety 26-39
  • Risk Codes 37/38-41
  • Molecular Structure Molecular Structure of 864266-61-5 ([4-(Tetrahydropyran-4-yloxy)phenyl]methylamine)
  • Hazard Symbols CorrosiveC
  • Synonyms [4-(Tetrahydropyran-4-yloxy)phenyl]methylamine;4-(Tetrahydropyran-4-yloxy)benzylamine;4-(Tetrahydropyran-4-yloxy)benzylamine 97%;{4-[(Tetrahydro-2H-pyran-4-yl)oxy]phenyl}methylamine 97%;4-[(Tetrahydro-2H-pyran-4-yl)oxy]benzylamine, 4-[4-(Aminomethyl)phenoxy]tetrahydro-2H-pyran;4-[(Tetrahydro-2H-pyran-4-yl)oxy]benzylaMine HCl
  • PSA 44.48000
  • LogP 2.40340

Benzenemethanamine,4-[(tetrahydro-2H-pyran-4-yl)oxy]- Specification

The Benzenemethanamine,4-[(tetrahydro-2H-pyran-4-yl)oxy]- is an organic compound with the formula C12H17NO2. The systematic name of this chemical is (4-tetrahydropyran-4-yloxyphenyl)methanamine. With the CAS registry number 864266-61-5, it is also named as 4-(Tetrahydropyran-4-yloxy)benzylamine.

Physical properties about Benzenemethanamine,4-[(tetrahydro-2H-pyran-4-yl)oxy]- are: (1)ACD/LogP: 0.95; (2)#H bond acceptors: 3; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 4; (5)Polar Surface Area: 44.48 Å2; (6)Index of Refraction: 1.548; (7)Molar Refractivity: 59.41 cm3; (8)Molar Volume: 186.9 cm3; (9)Polarizability: 23.55×10-24cm3; (10)Surface Tension: 44 dyne/cm; (11)Density: 1.108 g/cm3; (12)Flash Point: 180.2 °C; (13)Enthalpy of Vaporization: 59.22 kJ/mol; (14)Boiling Point: 347.9 °C at 760 mmHg; (15)Vapour Pressure: 5.22E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(ccc1CN)OC2CCOCC2
(2)InChI: InChI=1/C12H17NO2/c13-9-10-1-3-11(4-2-10)15-12-5-7-14-8-6-12/h1-4,12H,5-9,13H2
(3)InChIKey: QPNQGXQLNABWSW-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C12H17NO2/c13-9-10-1-3-11(4-2-10)15-12-5-7-14-8-6-12/h1-4,12H,5-9,13H2
(5)Std. InChIKey: QPNQGXQLNABWSW-UHFFFAOYSA-N

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