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+1 (386) 462-0788 | |||
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Chemical manufacturer | ||||
Name | 1-(1-Naphthylmethyl)Piperazine |
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Synonyms | 1-(1-Naphthylmethyl)Piperazine-1,4-Diium; Zinc00083377 |
Molecular Structure | ![]() |
Molecular Formula | C15H20N2 |
Molecular Weight | 228.34 |
CAS Registry Number | 40675-81-8 |
SMILES | C1=CC2=C(C=C1)C(=CC=C2)C[NH+]3CC[NH2+]CC3 |
InChI | 1S/C15H18N2/c1-2-7-15-13(4-1)5-3-6-14(15)12-17-10-8-16-9-11-17/h1-7,16H,8-12H2/p+2 |
InChIKey | HGYDREHWXXUUIS-UHFFFAOYSA-P |
Boiling point | 373.865°C at 760 mmHg (Cal.) |
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Flash point | 165.107°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-(1-Naphthylmethyl)Piperazine |