Identification |
Name: | N-[(1R)-2-(3-azabicyclo[3.2.0]hept-3-yl)-1-methylethyl]-N-pyridin-2-ylpropanamide |
Synonyms: | Propionamide, N-(2-(3-azabicyclo(3.2.0)hept-3-yl)-1-methylethyl)-N-2-pyridyl-, (R)-;(R)-N-(2-(3-Azabicyclo(3.2.0)hept-3-yl)-1-methylethyl)-N-2-pyridylpropionamide;Propanamide, N-(2-(3-azabicyclo(3.2.0)hept-3-yl)-1-methylethyl)-N-2-pyridinyl-, (R)-;AC1MIELC;LS-124030;N-[(2R)-1-(3-azabicyclo[3.2.0]heptan-3-yl)propan-2-yl]-N-pyridin-2-ylpropanamide;82178-85-6 |
CAS: | 82178-85-6 |
Molecular Formula: | C17H25N3O |
Molecular Weight: | 287.3999 |
InChI: | InChI=1/C17H25N3O/c1-3-17(21)20(16-6-4-5-9-18-16)13(2)10-19-11-14-7-8-15(14)12-19/h4-6,9,13-15H,3,7-8,10-12H2,1-2H3/t13-,14?,15?/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 211°C |
Boiling Point: | 425.3°C at 760 mmHg |
Density: | 1.12g/cm3 |
Refractive index: | 1.572 |
Flash Point: | 211°C |
Safety Data |
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