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Chemical manufacturer since 2018 | ||||
Name | 1,3-Bis-(4-(3-chlorophenyl)piperazin-1-yl)propane |
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Synonyms | 1-(3-chlorophenyl)-4-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]piperazine |
Molecular Structure | ![]() |
Molecular Formula | C23H30Cl2N4 |
Molecular Weight | 433.42 |
CAS Registry Number | 6323-09-7 |
EC Number | 691-290-3 |
SMILES | C1CN(CCN1CCCN2CCN(CC2)C3=CC(=CC=C3)Cl)C4=CC(=CC=C4)Cl |
Solubility | 1.145 mg/L (25 ºC water) |
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Density | 1.2±0.1 g/cm3, Calc.* |
Index of Refraction | 1.593, Calc.* |
Melting point | 215.86 ºC |
Boiling Point | 506.99 ºC, 574.7±50.0 ºC (760 mmHg), Calc.* |
Flash Point | 301.4±30.1 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H302-H312-H315-H318-H332-H335 Details |
Precautionary Statements | P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+-P338-P310-P330-P332+P313-P362-P403+P233-P405-P501 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 1,3-Bis-(4-(3-chlorophenyl)piperazin-1-yl)propane |