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Chemical manufacturer | ||||
Name | N-[(1-Propyl-2-pyrrolidinyl)methyl]-1-butanamine |
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Synonyms | butyl[(1-propylpyrrolidin-2-yl)methyl]amine; N-[(1-propyl-2-pyrrolidinyl)methyl ]-1-butanamine |
Molecular Structure | ![]() |
Molecular Formula | C12H26N2 |
Molecular Weight | 198.35 |
CAS Registry Number | 901585-81-7 |
SMILES | CCCN1CCCC1CNCCCC |
InChI | 1S/C12H26N2/c1-3-5-8-13-11-12-7-6-10-14(12)9-4-2/h12-13H,3-11H2,1-2H3 |
InChIKey | OJMXYHBJAVUENL-UHFFFAOYSA-N |
Density | 0.863g/cm3 (Cal.) |
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Boiling point | 246.319°C at 760 mmHg (Cal.) |
Flash point | 65.997°C (Cal.) |
Refractive index | 1.458 (Cal.) |
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List of Reports Available for N-[(1-Propyl-2-pyrrolidinyl)methyl]-1-butanamine |