(4-azaniumylpiperazin-1-yl)azanium,(E)-3-(4-chlorophenyl)prop-2-enoate structure
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Common Name | (4-azaniumylpiperazin-1-yl)azanium,(E)-3-(4-chlorophenyl)prop-2-enoate | ||
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CAS Number | 20150-07-6 | Molecular Weight | 481.37200 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C22H26Cl2N4O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | (4-azaniumylpiperazin-1-yl)azanium,(E)-3-(4-chlorophenyl)prop-2-enoate |
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Synonym | More Synonyms |
Molecular Formula | C22H26Cl2N4O4 |
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Molecular Weight | 481.37200 |
Exact Mass | 480.13300 |
PSA | 133.12000 |
LogP | 4.50340 |
Vapour Pressure | 9.47E-05mmHg at 25°C |
2-Propenoic acid,3-(4-chlorophenyl)-,compd. with 1,4-piperazinediamine (2:1) |
CINNAMIC ACID,p-CHLORO-,Compd. with 1,4-DIAMINOPIPERAZINE (2:1) |
2-Propenoic acid,3-(4-chlorophenyl)-,compd. with 1,4-piperazinediamine (2:1) (9CI) |
(E)-3-(4-chlorophenyl)prop-2-enoate |
p-Chlorocinnamoyldiaminopiperazine |
Piperazine,(p-chlorodiamino cinnamoyl) |
N,N'-Diaminopiperazine salt of p-chlorocinnamic acid |
(4-azaniumylpiperazin-1-yl)azanium |