Identification |
Name: | 1-Piperidinepropanamide,N-(1,1,3,3-tetramethylbutyl)-, hydrochloride (1:1) |
Synonyms: | 1-Piperidinepropionamide,N-(1,1,3,3-tetramethylbutyl)-, hydrochloride (6CI,7CI) |
CAS: | 107526-61-4 |
Molecular Formula: | C16H32 N2 O . Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C16H32N2O.ClH/c1-15(2,3)13-16(4,5)17-14(19)9-12-18-10-7-6-8-11-18;/h6-13H2,1-5H3,(H,17,19);1H |
Molecular Structure: |
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Properties |
Flash Point: | 197.3°C |
Boiling Point: | 402.7°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 197.3°C |
Safety Data |
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