Basic information
- Name:
Piperazine,1-(3-chlorophenyl)-4-(3-chloropropyl)-, hydrochloride (1:1)
- Superlist Name:
- 1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine hydrochloride
- CAS No.:
52605-52-4
- Molecular Structure:

- Formula:
- C13H18Cl2N2.HCl
- Molecular Weight:
- 309.66
- Synonyms:
- Piperazine,1-(3-chlorophenyl)-4-(3-chloropropyl)-, monohydrochloride (9CI);
- EINECS:
- 258-038-0
- Melting Point:
- 198-203 °C(lit.)
- Boiling Point:
- 395.8 °C at 760 mmHg
- Flash Point:
- 193.2 °C
- Appearance:
- off-white solid
- Hazard Symbols:
Xi,
Xn- Risk Codes:
- 36/37/38-20/21/22
- Safety Description:
- 26-37/39-24/25 Details
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Chemistry
Molecular Structure of 1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine hydrochloride (CAS NO.52605-52-4):
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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
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
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) .

