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1-(3,4-Dimethoxyphenyl)piperazine hydrochloride

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Name

1-(3,4-Dimethoxyphenyl)piperazine hydrochloride

EINECS N/A
CAS No. 16015-72-8 Density N/A
PSA 33.73000 LogP 2.30920
Solubility N/A Melting Point 230 °C
Formula C12H19ClN2O2 Boiling Point 381.7 °C at 760 mmHg
Molecular Weight 258.74 Flash Point 184.7 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 16015-72-8 (1-(3,4-Dimethoxyphenyl)piperazine hydrochloride) Hazard Symbols IrritantXi
Synonyms

Piperazine,1-(3,4-dimethoxyphenyl)-, monohydrochloride (8CI,9CI);

 

1-(3,4-Dimethoxyphenyl)piperazine hydrochloride Specification

The Piperazine,1-(3,4-dimethoxyphenyl)-, hydrochloride is an organic compound with the formula C12H18N2O2 • HCl. The IUPAC name of this chemical is 1-(3,4-Dimethoxyphenyl)piperazine hydrochloride. With the CAS registry number 16015-72-8, it is also named as Dimethoxyphenylpiperazinehydrochlorid. The product's categories are Piperidines; Piperidones; Piperazines. Besides, its molecular weight is 258.74.

Physical properties about Piperazine,1-(3,4-dimethoxyphenyl)-, hydrochloride are: (1)ACD/LogP: 0.72; (2)ACD/LogD (pH 5.5): -2.04; (3)ACD/LogD (pH 7.4): -0.43; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 4.14; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 21.7 Å2; (12)Flash Point: 184.7 °C; (13)Enthalpy of Vaporization: 63 kJ/mol; (14)Boiling Point: 381.7 °C at 760 mmHg; (15)Vapour Pressure: 4.98E-06 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
It is 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.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C12H18N2O2.ClH/c1-15-11-4-3-10(9-12(11)16-2)14-7-5-13-6-8-14;/h3-4,9,13H,5-8H2,1-2H3;1H
(2)InChIKey: WXLJIVYSDTVIHM-UHFFFAOYAJ
(3)Std. InChI: InChI=1S/C12H18N2O2.ClH/c1-15-11-4-3-10(9-12(11)16-2)14-7-5-13-6-8-14;/h3-4,9,13H,5-8H2,1-2H3;1H
(4)Std. InChIKey: WXLJIVYSDTVIHM-UHFFFAOYSA-N

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