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Chemical manufacturer | ||||
Name | N-[(1-Butyl-2-pyrrolidinyl)methyl]-1-butanamine |
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Synonyms | butyl[(1-butylpyrrolidin-2-yl)methyl]amine; N-[(1-butyl-2-pyrrolidinyl)methyl ]-1-butanamine |
Molecular Structure | ![]() |
Molecular Formula | C13H28N2 |
Molecular Weight | 212.37 |
CAS Registry Number | 901585-83-9 |
SMILES | CCCCN1CCCC1CNCCCC |
InChI | 1S/C13H28N2/c1-3-5-9-14-12-13-8-7-11-15(13)10-6-4-2/h13-14H,3-12H2,1-2H3 |
InChIKey | VKEQMYAKYWEWNZ-UHFFFAOYSA-N |
Density | 0.862g/cm3 (Cal.) |
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Boiling point | 264.652°C at 760 mmHg (Cal.) |
Flash point | 70.115°C (Cal.) |
Refractive index | 1.459 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[(1-Butyl-2-pyrrolidinyl)methyl]-1-butanamine |