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CAS No.: | 879896-56-7 |
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Name: | n-methyl[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methylamine |
Molecular Structure: | |
Formula: | C11H13N3O |
Molecular Weight: | 203.24042 |
Synonyms: | n-methyl[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methylamine;N-Methyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)benzylamine;N-Methyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)benzylamine 97% |
Density: | 1.117 g/cm3 |
Boiling Point: | 344.6 °C at 760 mmHg |
Flash Point: | 162.2 °C |
Hazard Symbols: | C |
PSA: | 50.95000 |
LogP: | 2.15530 |
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The Benzenemethanamine,N-methyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)- is an organic compound with the formula C11H13N3O. With the CAS registry number 879896-56-7, the systematic name of this chemical is N-methyl-1-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanamine.
Physical properties about Benzenemethanamine,N-methyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)- are: (1)ACD/LogP: 1.26; (2)#H bond acceptors: 4; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 50.95 Å2; (6)Index of Refraction: 1.542; (7)Molar Refractivity: 57.29 cm3; (8)Molar Volume: 181.8 cm3; (9)Polarizability: 22.71 10-24cm3; (10)Surface Tension: 42.7 dyne/cm; (11)Density: 1.117 g/cm3; (12)Flash Point: 162.2 °C; (13)Enthalpy of Vaporization: 58.86 kJ/mol; (14)Boiling Point: 344.6 °C at 760 mmHg; (15)Vapour Pressure: 6.5E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cc1nc(on1)c2ccccc2CNC
(2)InChI: InChI=1/C11H13N3O/c1-8-13-11(15-14-8)10-6-4-3-5-9(10)7-12-2/h3-6,12H,7H2,1-2H3
(3)InChIKey: LJDBGVKOXDSIQQ-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C11H13N3O/c1-8-13-11(15-14-8)10-6-4-3-5-9(10)7-12-2/h3-6,12H,7H2,1-2H3
(5)Std. InChIKey: LJDBGVKOXDSIQQ-UHFFFAOYSA-N