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Chemical manufacturer | ||||
Name | 2-(4-Chlorophenyl)-2-(1-pyrrolidinyl)ethanamine |
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Synonyms | 2-(4-chlorophenyl)-2-(pyrrolidin-1-yl)ethanamine; 2-(4-chlorophenyl)-2-(pyrrolidin-1-yl)ethanamine hemioxalate; 2-(4-chlorophenyl)-2-pyrrolidin-1-ylethanamine |
Molecular Structure | ![]() |
Molecular Formula | C12H17ClN2 |
Molecular Weight | 224.73 |
CAS Registry Number | 886364-00-7 |
SMILES | NCC(c1ccc(Cl)cc1)N2CCCC2 |
InChI | 1S/C12H17ClN2/c13-11-5-3-10(4-6-11)12(9-14)15-7-1-2-8-15/h3-6,12H,1-2,7-9,14H2 |
InChIKey | UZOHZMOJLIOLON-UHFFFAOYSA-N |
Density | 1.177g/cm3 (Cal.) |
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Boiling point | 320.748°C at 760 mmHg (Cal.) |
Flash point | 147.783°C (Cal.) |
Refractive index | 1.587 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(4-Chlorophenyl)-2-(1-pyrrolidinyl)ethanamine |