Product Name

  • Name

    7-[(Methylamino)methyl]-4-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine

  • EINECS
  • CAS No. 921938-85-4
  • Density 1.115g/cm3
  • Solubility
  • Melting Point
  • Formula C10H15N3O
  • Boiling Point 346.1 °C at 760 mmHg
  • Molecular Weight 193.2456
  • Flash Point 163.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 921938-85-4 (7-[(Methylamino)methyl]-4-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine)
  • Hazard Symbols CorrosiveC
  • Synonyms 7-[(Methylamino)methyl]-4-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;N-Methyl(4-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-7-yl)methylamine;7-[(Methylamino)methyl]-4-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine 97%;3,4-Dihydro-4-methyl-7-[(methylamino)methyl]-2H-pyrido[3,2-b][1,4]oxazine 97%;N-Methyl-1-(3,4-dihydro-4-methyl-2H-pyrido[3,2-b][1,4]oxazin-7-yl)methylamine
  • PSA 37.39000
  • LogP 1.08550

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

The 2H-Pyrido[3,2-b]-1,4-oxazine-7-methanamine,3,4-dihydro-N,4-dimethyl-, with CAS registry number 921938-85-4, has the systematic name of N-methyl-1-(4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl)methanamine. Besides this, it is also called 7-[(Methylamino)methyl]-4-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine. And the chemical formula of this chemical is C10H15N3O.

Physical properties of 2H-Pyrido[3,2-b]-1,4-oxazine-7-methanamine,3,4-dihydro-N,4-dimethyl-: (1)ACD/LogP: 0.54; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 37.39 Å2; (7)Index of Refraction: 1.546; (8)Molar Refractivity: 54.93 cm3; (9)Molar Volume: 173.2 cm3; (10)Polarizability: 21.77×10-24cm3; (11)Surface Tension: 42.1 dyne/cm; (12)Density: 1.115 g/cm3; (13)Flash Point: 163.1 °C; (14)Enthalpy of Vaporization: 59.02 kJ/mol; (15)Boiling Point: 346.1 °C at 760 mmHg; (16)Vapour Pressure: 5.89E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CNCc1cc2c(nc1)N(CCO2)C
(2)InChI: InChI=1/C10H15N3O/c1-11-6-8-5-9-10(12-7-8)13(2)3-4-14-9/h5,7,11H,3-4,6H2,1-2H3
(3)InChIKey: SMECUBWISXUYSV-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C10H15N3O/c1-11-6-8-5-9-10(12-7-8)13(2)3-4-14-9/h5,7,11H,3-4,6H2,1-2H3
(5)Std. InChIKey: SMECUBWISXUYSV-UHFFFAOYSA-N

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