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Classification | Pharmaceutical intermediate >> Heterocyclic compound intermediate >> Piperazine |
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Name | 2-[4-(Phenylmethyl)-1-Piperazinyl]-Benzaldehyde |
Synonyms | 2-[4-(Phenylmethyl)-1-Piperazin-4-Iumyl]Benzaldehyde; 2-[4-(Benzyl)Piperazin-4-Ium-1-Yl]Benzaldehyde; Zinc00165674 |
Molecular Structure | ![]() |
Molecular Formula | C18H21N2O |
Molecular Weight | 281.38 |
CAS Registry Number | 112253-26-6 |
SMILES | C3=C(N1CC[NH+](CC1)CC2=CC=CC=C2)C(=CC=C3)C=O |
InChI | 1S/C18H20N2O/c21-15-17-8-4-5-9-18(17)20-12-10-19(11-13-20)14-16-6-2-1-3-7-16/h1-9,15H,10-14H2/p+1 |
InChIKey | BDEPGTDKVXMYQP-UHFFFAOYSA-O |
Boiling point | 429.859°C at 760 mmHg (Cal.) |
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Flash point | 184.105°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-[4-(Phenylmethyl)-1-Piperazinyl]-Benzaldehyde |