Basic Information | Post buying leads | Suppliers |
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 | Hazard Symbols | Xi | |
Synonyms |
Piperazine,1-(3,4-dimethoxyphenyl)-, monohydrochloride (8CI,9CI); |
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