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Chemical manufacturer | ||||
Name | N-[(1-Methyl-2-pyrrolidinyl)methyl]-1-butanamine |
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Synonyms | butyl[(1-methylpyrrolidin-2-yl)methyl]amine; N-[(1-methyl-2-pyrrolidinyl)methyl ]-1-butanamine |
Molecular Structure | ![]() |
Molecular Formula | C10H22N2 |
Molecular Weight | 170.30 |
CAS Registry Number | 901585-77-1 |
SMILES | CN1CCCC1CNCCCC |
InChI | 1S/C10H22N2/c1-3-4-7-11-9-10-6-5-8-12(10)2/h10-11H,3-9H2,1-2H3 |
InChIKey | UEIINEGMKGTLMM-UHFFFAOYSA-N |
Density | 0.87g/cm3 (Cal.) |
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Boiling point | 213.338°C at 760 mmHg (Cal.) |
Flash point | 60.067°C (Cal.) |
Refractive index | 1.459 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[(1-Methyl-2-pyrrolidinyl)methyl]-1-butanamine |