4-(3-Chloropropyl)-1-piperazine ethanol supplier

Name
4-(3-Chloropropyl)-1-piperazine ethanol
EINECS
CAS No. 57227-28-8
Article Data13
CAS DataBase
Density 1.093 g/cm³
Solubility
Melting Point
Formula C₉H₁₉ClN₂O
Boiling Point 323 °C at 760 mmHg
Molecular Weight 206.71
Flash Point 149.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Piperazineethanol, 4-(3-chloropropyl)-;
PSA 26.71000
LogP 0.10100

4-(3-Chloropropyl)-1-piperazine ethanol Specification

The 4-(3-Chloropropyl)-1-piperazine ethanol, with the CAS registry number 57227-28-8, is also known as 1-Piperazineethanol, 4-(3-chloropropyl)-. This chemical's molecular formula is C₉H₁₉ClN₂O and molecular weight is 206.71. What's more, its systematic name is called 2-[4-(3-Chloropropyl)piperazin-1-yl]ethanol.

Physical properties about 4-(3-Chloropropyl)-1-piperazine ethanol are: (1)ACD/LogP: 0.11; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 15.71 Å²; (7)Index of Refraction: 1.496; (8)Molar Refractivity: 55.25 cm³; (9)Molar Volume: 189.1 cm³; (10)Surface Tension: 37.9 dyne/cm; (11)Density: 1.093 g/cm³; (12)Flash Point: 149.1 °C; (13)Enthalpy of Vaporization: 65.47 kJ/mol; (14)Boiling Point: 323 °C at 760 mmHg; (15)Vapour Pressure: 2.14E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: ClCCCN1CCN(CCO)CC1
(2) InChI: InChI=1/C9H19ClN2O/c10-2-1-3-11-4-6-12(7-5-11)8-9-13/h13H,1-9H2
(3) InChIKey: PPXLQETZAQHSSL-UHFFFAOYAF

Product Name

4-(3-Chloropropyl)-1-piperazine ethanol

4-(3-Chloropropyl)-1-piperazine ethanol Specification

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