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Chemical manufacturer | ||||
Name | 3-[(2R)-2-Methyl-1-piperidinyl]-1-propanamine |
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Synonyms | (R)-3-(2-methylpiperidin-1-yl)propan-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H20N2 |
Molecular Weight | 156.27 |
CAS Registry Number | 681847-93-8 |
SMILES | NCCCN1[C@@H](CCCC1)C |
InChI | 1S/C9H20N2/c1-9-5-2-3-7-11(9)8-4-6-10/h9H,2-8,10H2,1H3/t9-/m1/s1 |
InChIKey | YYAYTNPNFKPFNG-SECBINFHSA-N |
Density | 0.892g/cm3 (Cal.) |
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Boiling point | 210.557°C at 760 mmHg (Cal.) |
Flash point | 88.333°C (Cal.) |
Refractive index | 1.469 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-[(2R)-2-Methyl-1-piperidinyl]-1-propanamine |