Identification |
Name: | Piperazine,1-(3-chloropropyl)-4-(2-methoxyphenyl)- |
Synonyms: | Piperazine,1-(3-chloropropyl)-4-(o-methoxyphenyl)- (8CI);1-(3-Chloropropyl)-4-(2-methoxyphenyl)piperazine |
CAS: | 21279-77-6 |
Molecular Formula: | C14H21 Cl N2 O |
Molecular Weight: | 341.7 |
InChI: | InChI=1/C14H21ClN2O.ClH/c1-18-14-6-3-2-5-13(14)17-11-9-16(10-12-17)8-4-7-15;/h2-3,5-6H,4,7-12H2,1H3;1H |
Molecular Structure: |
![(C14H21ClN2O) Piperazine,1-(3-chloropropyl)-4-(o-methoxyphenyl)- (8CI);1-(3-Chloropropyl)-4-(2-methoxyphenyl)piper...](https://img1.guidechem.com/chem/e/dict/176/21279-77-6.jpg) |
Properties |
Melting Point: | 225°C (dec.) |
Flash Point: | 191.4°C |
Boiling Point: | 392.9°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 191.4°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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