Product Name

  • Name

    2-MORPHOLINO-3-PYRIDINAMINE

  • EINECS
  • CAS No. 51627-47-5
  • Article Data6
  • CAS DataBase
  • Density 1.208 g/cm3
  • Solubility
  • Melting Point 127-129 °C
  • Formula C9H13N3O
  • Boiling Point 381.9 °C at 760 mmHg
  • Molecular Weight 179.22
  • Flash Point 184.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes  Xn:Harmful;
  • Molecular Structure Molecular Structure of 51627-47-5 (2-MORPHOLINO-3-PYRIDINAMINE)
  • Hazard Symbols IrritantXi
  • Synonyms Morpholine, 4-(3-amino-2-pyridyl)- (7CI);3-Amino-2-morpholin-4-ylpyridine;2-Morpholinopyridin-3-amine;
  • PSA 51.38000
  • LogP 1.14660

3-Pyridinamine,2-(4-morpholinyl)- Specification

The CAS register number of 3-Pyridinamine,2-(4-morpholinyl)- is 51627-47-5. It also can be called as 3-Amino-2-morpholin-4-ylpyridine and the systematic name about this chemical is 2-morpholin-4-ylpyridin-3-amine. The molecular formula about this chemical is C9H13N3O and the molecular weight is 179.22. It may cause inflammation to the skin or other mucous membranes.

Physical properties about 3-Pyridinamine,2-(4-morpholinyl)- are: (1)ACD/LogP: -0.30; (2)ACD/LogD (pH 5.5): -1.99; (3)ACD/LogD (pH 7.4): -0.53; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 9.6; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 28.6 Å2; (12)Index of Refraction: 1.595; (13)Molar Refractivity: 50.39 cm3; (14)Molar Volume: 148.2 cm3; (15)Polarizability: 19.97x10-24cm3; (16)Surface Tension: 55.4 dyne/cm; (17)Density: 1.208 g/cm3; (18)Flash Point: 184.8 °C; (19)Enthalpy of Vaporization: 63.02 kJ/mol; (20)Boiling Point: 381.9 °C at 760 mmHg; (21)Vapour Pressure: 4.91E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1cccc(c1N2CCOCC2)N
(2)InChI: InChI=1/C9H13N3O/c10-8-2-1-3-11-9(8)12-4-6-13-7-5-12/h1-3H,4-7,10H2
(3)InChIKey: DHYQHRDXKCKJAN-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C9H13N3O/c10-8-2-1-3-11-9(8)12-4-6-13-7-5-12/h1-3H,4-7,10H2
(5)Std. InChIKey: DHYQHRDXKCKJAN-UHFFFAOYSA-N

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