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Name | 1-(4-Methylbenzyl)Piperazine |
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Synonyms | 1-(4-Methylbenzyl)Piperazine-1,4-Diium; Zinc00239641 |
Molecular Structure | ![]() |
Molecular Formula | C12H20N2 |
Molecular Weight | 192.30 |
CAS Registry Number | 435345-17-8 |
SMILES | C2=C(C[NH+]1CC[NH2+]CC1)C=CC(=C2)C |
InChI | 1S/C12H18N2/c1-11-2-4-12(5-3-11)10-14-8-6-13-7-9-14/h2-5,13H,6-10H2,1H3/p+2 |
InChIKey | RNAXUUAJNMDESG-UHFFFAOYSA-P |
Boiling point | 291.641°C at 760 mmHg (Cal.) |
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Flash point | 120.281°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-(4-Methylbenzyl)Piperazine |