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Chemical manufacturer | ||||
Name | N-[(1-Isopropyl-2-piperidinyl)methyl]-1-propanamine |
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Synonyms | [(1-isopropylpiperidin-2-yl)methyl]propylamine; N-[(1-isopropyl-2-piperidinyl)methyl ]-1-propanamine |
Molecular Structure | ![]() |
Molecular Formula | C12H26N2 |
Molecular Weight | 198.35 |
CAS Registry Number | 901586-11-6 |
SMILES | CC(C)N1CCCCC1CNCCC |
InChI | 1S/C12H26N2/c1-4-8-13-10-12-7-5-6-9-14(12)11(2)3/h11-13H,4-10H2,1-3H3 |
InChIKey | FFRJYGJRUCJCLY-UHFFFAOYSA-N |
Density | 0.866g/cm3 (Cal.) |
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Boiling point | 237.399°C at 760 mmHg (Cal.) |
Flash point | 58.685°C (Cal.) |
Refractive index | 1.459 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[(1-Isopropyl-2-piperidinyl)methyl]-1-propanamine |