tert-butyl 4-(3-(2-bromoethoxy)phenyl)piperazine-1-carboxylate

Specifications

HS Code	432011
Chemical Name	tert-butyl 4-(3-(2-bromoethoxy)phenyl)piperazine-1-carboxylate
Molecular Formula	C17H25BrN2O3
Molecular Weight	385.297 g/mol
Appearance	Typically a solid, appearance may vary based on purity and preparation
Physical State	Solid at room temperature
Solubility	Solubility characteristics would depend on the solvent, likely has some solubility in organic solvents like dichloromethane, chloroform etc.
Boiling Point	Estimated boiling point is high due to its molecular structure and presence of various functional groups, but exact value would require experimental determination
Melting Point	Melting point would be specific to the compound, needs experimental measurement
Pka	The pKa values would be related to the acidic or basic functional groups in the molecule, piperazine nitrogen could have relevant pKa values for protonation/deprotonation
Flash Point	Flash point information is crucial for handling in industrial or laboratory settings, but specific value requires testing
Stability	Stability can be affected by factors like heat, light, and presence of reactive substances

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