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Chemical manufacturer | ||||
Name | N-[(1-Propyl-2-piperidinyl)methyl]-1-propanamine |
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Synonyms | N-[(1-propyl-2-piperidinyl)methyl ]-1-propanamine; N-[(1-propyl-2-piperidinyl)methyl]-1-propanamine; propyl[(1-propylpiperidin-2-yl)methyl]amine |
Molecular Structure | ![]() |
Molecular Formula | C12H26N2 |
Molecular Weight | 198.35 |
CAS Registry Number | 901586-07-0 |
SMILES | CCCN1CCCCC1CNCCC |
InChI | 1S/C12H26N2/c1-3-8-13-11-12-7-5-6-10-14(12)9-4-2/h12-13H,3-11H2,1-2H3 |
InChIKey | UTCMMDRVXJOJHR-UHFFFAOYSA-N |
Density | 0.859g/cm3 (Cal.) |
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Boiling point | 243.942°C at 760 mmHg (Cal.) |
Flash point | 64.054°C (Cal.) |
Refractive index | 1.455 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N-[(1-Propyl-2-piperidinyl)methyl]-1-propanamine |