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Chemical manufacturer | ||||
Name | N-[(1-Butyl-2-pyrrolidinyl)methyl]-1-propanamine |
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Synonyms | [(1-butylpyrrolidin-2-yl)methyl]propylamine; N-[(1-butyl-2-pyrrolidinyl)methyl ]-1-propanamine; N-[(1-butyl-2-pyrrolidinyl)methyl]-1-propanamine |
Molecular Structure | ![]() |
Molecular Formula | C12H26N2 |
Molecular Weight | 198.35 |
CAS Registry Number | 901585-73-7 |
SMILES | CCCCN1CCCC1CNCCC |
InChI | 1S/C12H26N2/c1-3-5-9-14-10-6-7-12(14)11-13-8-4-2/h12-13H,3-11H2,1-2H3 |
InChIKey | LEXHRVVPJVOMSZ-UHFFFAOYSA-N |
Density | 0.863g/cm3 (Cal.) |
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Boiling point | 247.194°C at 760 mmHg (Cal.) |
Flash point | 66.711°C (Cal.) |
Refractive index | 1.458 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N-[(1-Butyl-2-pyrrolidinyl)methyl]-1-propanamine |