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Chemical manufacturer | ||||
Name | N-[(1-Butyl-2-pyrrolidinyl)methyl]ethanamine |
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Synonyms | N-[(1-butyl-2-pyrrolidinyl)methyl ]ethanamine; N-[(1-butyl-2-pyrrolidinyl)methyl]ethanamine |
Molecular Structure | ![]() |
Molecular Formula | C11H24N2 |
Molecular Weight | 184.32 |
CAS Registry Number | 901585-63-5 |
SMILES | CCCCN1CCCC1CNCC |
InChI | 1S/C11H24N2/c1-3-5-8-13-9-6-7-11(13)10-12-4-2/h11-12H,3-10H2,1-2H3 |
InChIKey | YEJCKIHCGDIURR-UHFFFAOYSA-N |
Density | 0.864g/cm3 (Cal.) |
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Boiling point | 232.253°C at 760 mmHg (Cal.) |
Flash point | 65.152°C (Cal.) |
Refractive index | 1.457 (Cal.) |
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List of Reports Available for N-[(1-Butyl-2-pyrrolidinyl)methyl]ethanamine |