Product Name

  • Name

    1-METHYLPIPERAZINE DIHYDROCHLORIDE

  • EINECS
  • CAS No. 34352-59-5
  • Article Data8
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point 246-250 °C(lit.)
  • Formula C5H12N2.2(HCl)
  • Boiling Point 138 °C at 760 mmHg
  • Molecular Weight 173.086
  • Flash Point 42.2 °C
  • Transport Information
  • Appearance off-white to light yellow powder
  • Safety 26-28-36/37/39-45
  • Risk Codes 23/24/25-36/37/38
  • Molecular Structure Molecular Structure of 34352-59-5 (1-METHYLPIPERAZINE DIHYDROCHLORIDE)
  • Hazard Symbols ToxicT
  • Synonyms Piperazine,1-methyl-, dihydrochloride (8CI,9CI);1-Methylpiperazine dihydrochloride;N-Methylpiperazine dihydrochloride;
  • PSA 15.27000
  • LogP 1.39210

1-Methylpiperazine dihydrochloride Specification

 The 1-Methylpiperazine dihydrochloride, its cas register number is 34352-59-5. It also can be called as Piperazine, 1-methyl-,hydrochloride (1:2) and the Systematic name about this chemicals is 1-Methylpiperazine dihydrochloride. Following are the chemical properties about this chemical: (1)#H bond acceptors: 2; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: 6.48Å2; (5)Enthalpy of Vaporization: 37.53 kJ/mol; (6)Vapour Pressure: 6.86 mmHg at 25°C. Raw materials about it is 1-Methylpiperazine-->1-Piperazinecarbaldehyde.

The 1-Methylpiperazine dihydrochloride is a off-white to light yellow powder. It is a dangerous chemical, because it is toxic by inhalation, in contact with skin and if swallowed and it irritating to eyes, respiratory system and skin. In the using process, please be more careful, you need to wear suitable protective clothing, gloves and eye/face protection, after contact with skin, wash immediately with plenty of soap-suds. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice and in case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

This chemical can be described computed from structure:
(1)SMILES: Cl.Cl.N1CCN(C)CC1
(2)InChI: InChI=1/C5H12N2.2ClH/c1-7-4-2-6-3-5-7;;/h6H,2-5H2,1H3;2*1H
(3)InChIKey: AILFRWRYZZVJTL-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C5H12N2.2ClH/c1-7-4-2-6-3-5-7;;/h6H,2-5H2,1H3;2*1H
(5)Std. InChIKey: AILFRWRYZZVJTL-UHFFFAOYSA-N

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