Identification |
Name: | 1-Piperazinepropanoicacid, 4-[2-(phenylmethoxy)ethyl]- |
Synonyms: | 1-piperazinepropanoic acid, 4-[2-(phenylmethoxy)ethyl]- |
CAS: | 72461-59-7 |
Molecular Formula: | C16H24 N2 O3 |
Molecular Weight: | 292.3734 |
InChI: | InChI=1/C16H24N2O3/c19-16(20)6-7-17-8-10-18(11-9-17)12-13-21-14-15-4-2-1-3-5-15/h1-5H,6-14H2,(H,19,20) |
Molecular Structure: |
![(C16H24N2O3) 1-piperazinepropanoic acid, 4-[2-(phenylmethoxy)ethyl]-](https://img1.guidechem.com/chem/e/dict/57/72461-59-7.gif) |
Properties |
Flash Point: | 225.8°C |
Boiling Point: | 449.7°C at 760 mmHg |
Density: | 1.131g/cm3 |
Refractive index: | 1.541 |
Flash Point: | 225.8°C |
Safety Data |
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