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Chemical manufacturer | ||||
Name | 2-(4-Isopropyl-1-Piperidinyl)Ethanamine |
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Synonyms | 2-(4-isopropylpiperidin-1-yl)ethanamine |
Molecular Structure | ![]() |
Molecular Formula | C10H22N2 |
Molecular Weight | 170.30 |
CAS Registry Number | 355144-95-5 |
SMILES | NCCN1CCC(CC1)C(C)C |
InChI | 1S/C10H22N2/c1-9(2)10-3-6-12(7-4-10)8-5-11/h9-10H,3-8,11H2,1-2H3 |
InChIKey | LSHOJQBCWXOFET-UHFFFAOYSA-N |
Density | 0.892g/cm3 (Cal.) |
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Boiling point | 246.536°C at 760 mmHg (Cal.) |
Flash point | 97.367°C (Cal.) |
Refractive index | 1.471 (Cal.) |
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List of Reports Available for 2-(4-Isopropyl-1-Piperidinyl)Ethanamine |