Product Name

  • Name

    1-(2,5-Dimethoxybenzyl)piperazine hydrochloride

  • EINECS
  • CAS No. 374897-99-1
  • Density 1.074g/cm3
  • Solubility
  • Melting Point 141-143 °C
  • Formula C13H21ClN2O2
  • Boiling Point 381.8 °C at 760 mmHg
  • Molecular Weight 272.77
  • Flash Point 184.7 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 374897-99-1 (1-(2,5-Dimethoxybenzyl)piperazine hydrochloride)
  • Hazard Symbols IrritantXi
  • Synonyms Piperazine,1-[(2,5-dimethoxyphenyl)methyl]-, monohydrochloride (9CI);
  • PSA 33.73000
  • LogP 2.17770

1-(2,5-Dimethoxybenzyl)piperazine hydrochloride Specification

The 1-(2,5-Dimethoxybenzyl)piperazine hydrochloride, with the CAS registry number 374897-99-1, is also known as Piperazine, 1-[(2,5-dimethoxyphenyl)methyl]-, hydrochloride (1:1). This chemical's molecular formula is C13H21ClN2O2 and molecular weight is 272.77. Its systematic name is called 1-(2,5-dimethoxybenzyl)piperazine hydrochloride. What's more, the product should be sealed and stored in cool, dry and well-ventilated place.

Physical properties of 1-(2,5-Dimethoxybenzyl)piperazine hydrochloride: (1)ACD/LogP: 1.24; (2)#H bond acceptors: 4; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 4; (5)Flash Point: 184.7 °C; (6)Enthalpy of Vaporization: 64.25 kJ/mol; (7)Boiling Point: 381.8 °C at 760 mmHg; (8)Vapour Pressure: 3.33E-06 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.COc2cc(CN1CCNCC1)c(OC)cc2
(2)InChI: InChI=1/C13H20N2O2.ClH/c1-16-12-3-4-13(17-2)11(9-12)10-15-7-5-14-6-8-15;/h3-4,9,14H,5-8,10H2,1-2H3;1H
(3)InChIKey: UWSVJUWWZFXWEZ-UHFFFAOYAN

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