1-(3-Chlorophenyl)piperazine dihydrochloride supplier

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Name
1-(3-Chlorophenyl)piperazine dihydrochloride
EINECS 257-333-1
CAS No. 51639-49-7
Article Data12
CAS DataBase
Density
Solubility
Melting Point 210 °C
Formula C₁₀H₁₃ClN₂ .2ClH
Boiling Point 336.4 °C at 760mmHg
Molecular Weight 269.601
Flash Point 157.2 °C
Transport Information
Appearance off-white to brown-greyish powder
Safety 26-36-45-36/37/39
Risk Codes 36/37/38-24-22
Molecular Structure
Hazard Symbols T
Synonyms Piperazine,1-(3-chlorophenyl)-, dihydrochloride (9CI);1-m-Chlorophenylpiperazine dihydrochloride;N-(3-Chlorophenyl)piperazine dihydrochloride;
PSA 15.27000
LogP 3.74740

1-(3-Chlorophenyl)piperazine dihydrochloride Specification

The 1-(3-Chlorophenyl)piperazine dihydrochloride with cas registry number of 51639-49-7 belongs to the categories of Piperazine Derivative; Pyrans, Piperidines & Piperazines; Piperaizine; Piperazines; Pyrans, Piperidines & Piperazines. Its EINECS registry number is 257-333-1. Both its IUPAC name and systematic name are the same which is called 1-(3-chlorophenyl)piperazine dihydrochloride. This chemical is off-white to brown-greyish powder.

Physical properties about this chemical are: (1)ACD/LogP: 2.07; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 6.48 Å²; (7)Flash Point: 157.2 °C; (8)Enthalpy of Vaporization: 57.95 kJ/mol; (9)Boiling Point: 336.4 °C at 760 mmHg; (10)Vapour Pressure: 0.000112 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful if swallowed, toxic in contact with skin and irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you feel unwell, seek medical advice immediately.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.Cl.Clc1cc(ccc1)N2CCNCC2;
(2)InChI: InChI=1/C10H13ClN2.2ClH/c11-9-2-1-3-10(8-9)13-6-4-12-5-7-13;;/h1-3,8,12H,4-7H2;2*1H; (3)InChIKey:OSZCTRWSGNWWBL-UHFFFAOYAP

Product Name

1-(3-Chlorophenyl)piperazine dihydrochloride

1-(3-Chlorophenyl)piperazine dihydrochloride Specification

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