Identification |
Name: | N-[1-(3-azabicyclo[3.2.0]hept-3-yl)propan-2-yl]-N-pyridin-2-yl-propanamide |
Synonyms: | (+-)-N-(2-(3-Azabicyclo(3.2.0)hept-3-yl)-1-methylethyl)-N-2-pyridylpropionamide;(RS)-trans-N-(2-(3-Azabicyclo(3.2.0)hept-3-yl)-1-methylethyl)-N-2-pyridylpropionamide;Propionamide, N-(2-(3-azabicyclo(3.2.0)hept-3-yl)-1-methylethyl)-N-2-pyridyl-, (+-)-;Propionamide, N-(2-(3-azabicyclo(3.2.0)hept-3-yl)-1-methylethyl)-N-2-pyridyl-, (RS)-(E)-;AC1L4TAE;82178-84-5;LS-124029;LS-124031;N-[1-(3-azabicyclo[3.2.0]heptan-3-yl)propan-2-yl]-N-pyridin-2-ylpropanamide;24606-50-6;N-[(2S)-1-(3-AZABICYCLO[3.2.0]HEPT-3-YL)PROPAN-2-YL]-N-(PYRIDIN-2-YL)-PR OPANAMIDE |
CAS: | 83058-91-7 |
Molecular Formula: | C17H25N3O |
Molecular Weight: | 287.3999 |
InChI: | InChI=1S/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 |
Molecular Structure: |
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Properties |
Flash Point: | 211°C |
Boiling Point: | 425.3°Cat760mmHg |
Density: | 1.12g/cm3 |
Flash Point: | 211°C |
Safety Data |
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