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Chemical manufacturer since 2002 | ||||
Name | 1-Piperazinyl{4-[3-(1-piperidinyl)propoxy]phenyl}methanone |
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Synonyms | PIPERAZIN |
Molecular Structure | ![]() |
Molecular Formula | C19H29N3O2 |
Molecular Weight | 331.45 |
CAS Registry Number | 685871-07-2 |
SMILES | O=C(N1CCNCC1)c3ccc(OCCCN2CCCCC2)cc3 |
InChI | 1S/C19H29N3O2/c23-19(22-14-9-20-10-15-22)17-5-7-18(8-6-17)24-16-4-13-21-11-2-1-3-12-21/h5-8,20H,1-4,9-16H2 |
InChIKey | DNXMPQYULGRSIC-UHFFFAOYSA-N |
Density | 1.101g/cm3 (Cal.) |
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Boiling point | 515.944°C at 760 mmHg (Cal.) |
Flash point | 265.833°C (Cal.) |
Refractive index | 1.548 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-Piperazinyl{4-[3-(1-piperidinyl)propoxy]phenyl}methanone |