1-Piperidinemethanamine,alpha-methyl-(9CI) structure
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Common Name | 1-Piperidinemethanamine,alpha-methyl-(9CI) | ||
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CAS Number | 213757-49-4 | Molecular Weight | 128.215 | |
Density | 0.9±0.1 g/cm3 | Boiling Point | 176.7±8.0 °C at 760 mmHg | |
Molecular Formula | C7H16N2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 58.0±13.6 °C |
Name | N-AMINOETHYLPIPERIDINE |
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Synonym | More Synonyms |
Density | 0.9±0.1 g/cm3 |
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Boiling Point | 176.7±8.0 °C at 760 mmHg |
Molecular Formula | C7H16N2 |
Molecular Weight | 128.215 |
Flash Point | 58.0±13.6 °C |
Exact Mass | 128.131348 |
LogP | 0.93 |
Vapour Pressure | 1.1±0.3 mmHg at 25°C |
Index of Refraction | 1.488 |
1-(1-Piperidinyl)ethanamine |
1-(Piperidin-1-yl)ethanamine |
N-AMINOETHYLPIPERIDINE |
EINECS 248-540-8 |
1-Piperidinemethanamine, α-methyl- |