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Chemical manufacturer | ||||
Name | 1-[(2S)-1-Methyl-2-Piperidinyl]Methanamine |
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Synonyms | (S)-(1-methylpiperidin-2-yl)methanamine |
Molecular Structure | ![]() |
Molecular Formula | C7H16N2 |
Molecular Weight | 128.22 |
CAS Registry Number | 486414-41-9 |
SMILES | NC[C@H]1N(C)CCCC1 |
InChI | 1S/C7H16N2/c1-9-5-3-2-4-7(9)6-8/h7H,2-6,8H2,1H3/t7-/m0/s1 |
InChIKey | PPUMJZMVFCLQBI-ZETCQYMHSA-N |
Density | 0.901g/cm3 (Cal.) |
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Boiling point | 153.839°C at 760 mmHg (Cal.) |
Flash point | 47.585°C (Cal.) |
Refractive index | 1.468 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(2S)-1-Methyl-2-Piperidinyl]Methanamine |