- 1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine
- 1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine hydrochloride
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Cas Database |
| Name |
1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine hydrochloride |
EINECS | 258-038-0 |
| CAS No. | 52605-52-4 | Density | N/A |
| PSA | 6.48000 | LogP | 3.89580 |
| Solubility | 3.9g/L at 28℃ | Melting Point |
198-203 °C(lit.) |
| Formula | C13H18Cl2N2.HCl | Boiling Point | 395.8 °C at 760 mmHg |
| Molecular Weight | 309.666 | Flash Point | 193.2 °C |
| Transport Information | N/A | Appearance | off-white solid |
| Safety | 26-37/39-24/25 | Risk Codes | 36/37/38-20/21/22 |
| Molecular Structure |
|
Hazard Symbols |
 Xi, Xn
|
| Synonyms |
Piperazine,1-(3-chlorophenyl)-4-(3-chloropropyl)-, monohydrochloride (9CI); |
Article Data | 4 |
1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine hydrochloride Synthetic route
- 13078-15-4
1-(3-chlorophenyl)piperazine hydrochloride
- 109-70-6
1,3-chlorobromopropane
- 52605-52-4
1-(3-chloropropyl)-4-(3-chlorophenyl)piperazine hydrochloride
| Conditions | Yield |
|---|---|
| Stage #1: 1-(3-chlorophenyl)piperazine hydrochloride; 1.3-chlorobromopropane With tetrabutylammomium bromide; potassium carbonate In acetonitrile for 0.0111111h; Microwave irradiation; Stage #2: With hydrogenchloride In 1,4-dioxane; acetone Solvent; | 88% |
- 13078-15-4
1-(3-chlorophenyl)piperazine hydrochloride
- 109-70-6
1,3-chlorobromopropane
- 52605-52-4
1-(3-chloropropyl)-4-(3-chlorophenyl)piperazine hydrochloride
| Conditions | Yield |
|---|---|
| With sodium hydroxide In hydrogenchloride; water; acetone | 55.6% |
- 19434-65-2
3-chloropropanaldehyde
- 13078-15-4
1-(3-chlorophenyl)piperazine hydrochloride
- 52605-52-4
1-(3-chloropropyl)-4-(3-chlorophenyl)piperazine hydrochloride
| Conditions | Yield |
|---|---|
| Stage #1: 3-chloropropanaldehyde; 1-(3-chlorophenyl)piperazine hydrochloride In dichloromethane for 0.25h; Inert atmosphere; Stage #2: With sodium tris(acetoxy)borohydride In dichloromethane Inert atmosphere; |
- 52605-52-4
1-(3-chloropropyl)-4-(3-chlorophenyl)piperazine hydrochloride
- 6969-71-7
[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
- 19794-93-5
trazodone
| Conditions | Yield |
|---|---|
| With sodium hydroxide In isopropyl alcohol for 26h; Reagent/catalyst; Inert atmosphere; Reflux; | 92% |
| With tetrabutylammomium bromide; potassium carbonate In acetonitrile for 0.0222222h; Time; Microwave irradiation; | 92% |
- 52605-52-4
1-(3-chloropropyl)-4-(3-chlorophenyl)piperazine hydrochloride
| Conditions | Yield |
|---|---|
| With hydrazine In isopropyl alcohol | 85% |
- 95885-13-5
5-ethyl-4-(2-phenoxyethyl)-2H-1,2,4-triazol-3(4H)-one
- 52605-52-4
1-(3-chloropropyl)-4-(3-chlorophenyl)piperazine hydrochloride
- 83366-66-9
nefazadone
| Conditions | Yield |
|---|---|
| With sodium hydroxide In isopropyl alcohol for 7h; Heating; | 84% |
- 52605-52-4
1-(3-chloropropyl)-4-(3-chlorophenyl)piperazine hydrochloride
- 25332-39-2
trazodone hydrochloride
| Conditions | Yield |
|---|---|
| With tetrabutylammomium bromide; sodium carbonate In isopropyl alcohol at 80 - 85℃; for 12h; Reagent/catalyst; | 83% |
- 486-66-8
daidzein
- 52605-52-4
1-(3-chloropropyl)-4-(3-chlorophenyl)piperazine hydrochloride
- 640275-96-3
daidzein 7-ω-(3"-chlorophenylpiperozine)-4-N-propyl ether
| Conditions | Yield |
|---|---|
| With potassium carbonate In DMF (N,N-dimethyl-formamide) at 80℃; for 4h; | 68.2% |
- 13754-86-4
1,5,6,7-tetrahydro-indol-4-one
- 52605-52-4
1-(3-chloropropyl)-4-(3-chlorophenyl)piperazine hydrochloride
- 496921-70-1
1-{3-[4-(3-chlorophenyl)piperazine-1-yl]propyl}-1,5,6,7-tetrahydroindol-4-one
| Conditions | Yield |
|---|---|
| With hydrogenchloride; sodium hydroxide In 1,4-dioxane; dichloromethane; dimethyl sulfoxide | |
| With hydrogenchloride; sodium hydroxide In 1,4-dioxane; dichloromethane; dimethyl sulfoxide | |
| Stage #1: 1,5,6,7-tetrahydro-indol-4-one With sodium hydroxide In dimethyl sulfoxide at 25℃; for 0.25h; Stage #2: 1-(3-chloropropyl)-4-(3-chlorophenyl)piperazine hydrochloride In dimethyl sulfoxide | |
| With hydrogenchloride; sodium hydroxide In 1,4-dioxane; dichloromethane; dimethyl sulfoxide |
| Conditions | Yield |
|---|---|
| With sodium hydroxide; Ki In acetonitrile |
1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine hydrochloride Chemical Properties
Molecular Structure of 1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine hydrochloride (CAS NO.52605-52-4):
.gif)
IUPAC Name: 1-(3-chlorophenyl)-4-(3-chloropropyl)piperazine hydrochloride
Empirical Formula: C13H19Cl3N2
Molecular Weight: 309.6624
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 4
Polar Surface Area: 3.24 Å2
Flash Point: 193.2 °C
Enthalpy of Vaporization: 64.6 kJ/mol
Boiling Point: 395.8 °C at 760 mmHg
Vapour Pressure: 1.79E-06 mmHg at 25°C
Melting point: 198-203 °C(lit.)
Smiles
N1(c2cc(Cl)ccc2)CCN(CC1)CCCCl.Cl
EINECS: 258-038-0
Product Categories: Piperidines, Piperidones, Piperazines; Piperazine derivates; Building Blocks; Halogenated Heterocycles; Heterocyclic Building Blocks; Piperazines; PiperazinesHeterocyclic Building Blocks
1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine hydrochloride Safety Profile
Hazard Codes: 
Xi,
Xn
Risk Statements: 36/37/38-20/21/22
R36/37/38:Irritating to eyes, respiratory system and skin.
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.
Safety Statements: 26-37/39-24/25
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S37/39:Wear suitable gloves and eye/face protection.
S24/25:Avoid contact with skin and eyes.
WGK Germany: 3
F: 10-21
1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine hydrochloride Specification
1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine hydrochloride , with CAS number of 52605-52-4, can be called piperazine, 1-(3-chlorophenyl)-4-(3-chloropropyl)-, hydrochloride (1:1) ; 1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine hydrochloride (1:1) .
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