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Chemical manufacturer | ||||
Name | N-[(1-Propyl-2-pyrrolidinyl)methyl]-1-propanamine |
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Synonyms | N-[(1-propyl-2-pyrrolidinyl)methyl ]-1-propanamine; N-[(1-propyl-2-pyrrolidinyl)methyl]-1-propanamine |
Molecular Structure | ![]() |
Molecular Formula | C11H24N2 |
Molecular Weight | 184.32 |
CAS Registry Number | 901585-71-5 |
SMILES | CCCN1CCCC1CNCCC |
InChI | 1S/C11H24N2/c1-3-7-12-10-11-6-5-9-13(11)8-4-2/h11-12H,3-10H2,1-2H3 |
InChIKey | UWKIJTCAZMYQSY-UHFFFAOYSA-N |
Density | 0.864g/cm3 (Cal.) |
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Boiling point | 230.458°C at 760 mmHg (Cal.) |
Flash point | 63.666°C (Cal.) |
Refractive index | 1.457 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[(1-Propyl-2-pyrrolidinyl)methyl]-1-propanamine |