1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine supplier

Name
1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine
EINECS 254-529-9
CAS No. 39577-43-0
Article Data16
CAS DataBase
Density 1.186 g/cm³
Solubility 140.1mg/L at 25℃
Melting Point 199 °C
Formula C₁₃H₁₈Cl₂N₂
Boiling Point 395.8 °C at 760 mmHg
Molecular Weight 273.205
Flash Point 193.2 °C
Transport Information
Appearance white to yellowish crystalline powder
Safety 24/25
Risk Codes Xn:Harmful;
Molecular Structure
Hazard Symbols R20/21/22:;
Synonyms Piperazine,1-(m-chlorophenyl)-4-(3-chloropropyl)- (6CI);1-[4-(3-Chlorophenyl)piperazin-1-yl]-3-chloropropane;3-[4-(3-Chlorophenyl)piperazin-1-yl]propyl chloride;NSC 520934;
PSA 6.48000
LogP 3.89580

1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine Specification

The Piperazine, 1-(3-chlorophenyl)-4-(3-chloropropyl)-, with the CAS registry number 39577-43-0, is also known as 1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine. This chemical's molecular formula is C₁₃H₁₈Cl₂N₂ and molecular weight is 273.20142. Its IUPAC name is called 1-(3-chlorophenyl)-4-(3-chloropropyl)piperazine.

Physical properties of Piperazine, 1-(3-chlorophenyl)-4-(3-chloropropyl)-: (1)ACD/LogP: 3.74; (2)ACD/LogD (pH 5.5): 2.9; (3)ACD/LogD (pH 7.4): 3.71; (4)ACD/BCF (pH 5.5): 58.66; (5)ACD/BCF (pH 7.4): 383.12; (6)ACD/KOC (pH 5.5): 368.7; (7)ACD/KOC (pH 7.4): 2408.14; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 4; (10)Index of Refraction: 1.553; (11)Molar Refractivity: 73.72 cm³; (12)Molar Volume: 230.1 cm³; (13)Surface Tension: 41.2 dyne/cm; (14)Density: 1.186 g/cm³; (15)Flash Point: 193.2 °C; (16)Enthalpy of Vaporization: 64.6 kJ/mol; (17)Boiling Point: 395.8 °C at 760 mmHg; (18)Vapour Pressure: 1.79E-06 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause damage to health. It is harmful by inhalation, in contact with skin and if swallowed. You must avoid contact with skin and eyes.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CN(CCN1CCCCl)C2=CC(=CC=C2)Cl
(2)InChI: InChI=1S/C13H18Cl2N2/c14-5-2-6-16-7-9-17(10-8-16)13-4-1-3-12(15)11-13/h1,3-4,11H,2,5-10H2
(3)InChIKey: NDQKGEFMUGSRNS-UHFFFAOYSA-N

Product Name

1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine

1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine Specification

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