Product Name

  • Name

    (4-methyl-3,4-dihydro-2h-pyrido[3,2-b][1,4]oxazin-7-yl)methylamine

  • EINECS
  • CAS No. 915707-59-4
  • Density 1.182g/cm3
  • Solubility
  • Melting Point
  • Formula C9H13N3O
  • Boiling Point 366.5 °C at 760 mmHg
  • Molecular Weight 179.21902
  • Flash Point 175.5 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 915707-59-4 ((4-methyl-3,4-dihydro-2h-pyrido[3,2-b][1,4]oxazin-7-yl)methylamine)
  • Hazard Symbols C
  • Synonyms (4-methyl-3,4-dihydro-2h-pyrido[3,2-b][1,4]oxazin-7-yl)methylamine;7-(Aminomethyl)-4-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;7-(Aminomethyl)-4-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine 97%;7-(Aminomethyl)-3,4-dihydro-4-methyl-2H-pyrido[3,2-b][1,4]oxazine 97%;(3,4-Dihydro-4-methyl-2H-pyrido[3,2-b][1,4]oxazin-7-yl)methylamine
  • PSA 51.38000
  • LogP 1.13420

2H-Pyrido[3,2-b]-1,4-oxazine-7-methanamine,3,4-dihydro-4-methyl- Specification

The 2H-Pyrido[3,2-b]-1,4-oxazine-7-methanamine,3,4-dihydro-4-methyl-, with CAS registry number 915707-59-4, has the systematic name of (4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl)methanamine. Besides this, it is also called (4-methyl-3,4-dihydro-2h-pyrido[3,2-b][1,4]oxazin-7-yl)methylamine. And the chemical formula of this chemical is C9H13N3O.

Physical properties of 2H-Pyrido[3,2-b]-1,4-oxazine-7-methanamine,3,4-dihydro-4-methyl-: (1)ACD/LogP: 0.11; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 51.38 Å2; (7)Index of Refraction: 1.577; (8)Molar Refractivity: 50.23 cm3; (9)Molar Volume: 151.5 cm3; (10)Polarizability: 19.91×10-24cm3; (11)Surface Tension: 49.8 dyne/cm; (12)Density: 1.182 g/cm3; (13)Flash Point: 175.5 °C; (14)Enthalpy of Vaporization: 61.29 kJ/mol; (15)Boiling Point: 366.5 °C at 760 mmHg; (16)Vapour Pressure: 1.46E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CN1CCOc2c1ncc(c2)CN
(2)InChI: InChI=1/C9H13N3O/c1-12-2-3-13-8-4-7(5-10)6-11-9(8)12/h4,6H,2-3,5,10H2,1H3
(3)InChIKey: OGPGKFFHFGZOBY-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C9H13N3O/c1-12-2-3-13-8-4-7(5-10)6-11-9(8)12/h4,6H,2-3,5,10H2,1H3
(5)Std. InChIKey: OGPGKFFHFGZOBY-UHFFFAOYSA-N

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