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Chemical manufacturer | ||||
Name | N-Methyl-1-Pyrrolidineethanamine |
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Synonyms | N-Methyl-2-Pyrrolidin-1-Yl-Ethanamine; N-Methyl-2-1-Pyrrolidinylethanamine; Methyl-(2-Pyrrolidin-1-Ylethyl)Amine |
Molecular Structure | ![]() |
Molecular Formula | C7H16N2 |
Molecular Weight | 128.22 |
CAS Registry Number | 32776-22-0 |
SMILES | C(NC)CN1CCCC1 |
InChI | 1S/C7H16N2/c1-8-4-7-9-5-2-3-6-9/h8H,2-7H2,1H3 |
InChIKey | GYGYDOOXVKDZCF-UHFFFAOYSA-N |
Density | 0.899g/cm3 (Cal.) |
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Boiling point | 171.666°C at 760 mmHg (Cal.) |
Flash point | 56.278°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N-Methyl-1-Pyrrolidineethanamine |