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Chemical manufacturer since 2002 | ||||
Name | 1-[(4-Chlorophenyl)Methyl]-4-Piperidinamine |
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Synonyms | [1-[(4-Chlorophenyl)Methyl]Piperidin-1-Ium-4-Yl]Ammonium; [1-[(4-Chlorophenyl)Methyl]-4-Piperidin-1-Iumyl]Ammonium; [1-(4-Chlorobenzyl)Piperidin-1-Ium-4-Yl]Ammonium |
Molecular Structure | ![]() |
Molecular Formula | C12H19ClN2 |
Molecular Weight | 226.75 |
CAS Registry Number | 78471-44-0 |
SMILES | C2=C(C[NH+]1CCC([NH3+])CC1)C=CC(=C2)Cl |
InChI | 1S/C12H17ClN2/c13-11-3-1-10(2-4-11)9-15-7-5-12(14)6-8-15/h1-4,12H,5-9,14H2/p+2 |
InChIKey | BIMZLZOTBSPLRM-UHFFFAOYSA-P |
Boiling point | 311.571°C at 760 mmHg (Cal.) |
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Flash point | 142.233°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(4-Chlorophenyl)Methyl]-4-Piperidinamine |