Product Name

  • Name

    3-Methylaminopiperidine dihydrochloride

  • EINECS 691-509-2
  • CAS No. 127294-77-3
  • Density
  • Solubility Soluble in water
  • Melting Point 199-200 °C
  • Formula C6H9N2.2(HCl)
  • Boiling Point 253.7 °C at 760 mmHg
  • Molecular Weight 182
  • Flash Point 107.2 °C
  • Transport Information
  • Appearance White solid
  • Safety 26-36
  • Risk Codes 36/38
  • Molecular Structure Molecular Structure of 127294-77-3 (3-Methylaminopiperidine dihydrochloride)
  • Hazard Symbols Xn,Xi
  • Synonyms 3-Piperidinamine,N-methyl-, dihydrochloride (9CI);3-(Methylamino)piperidine dihydrochloride;3-Piperidinamine,N-methyl-, hydrochloride (1:2);
  • PSA 24.06000
  • LogP 2.28150

3-Methylaminopiperidine dihydrochloride Specification

The 3-Methylamino-piperidine dihydrochloride , with the CAS register number 127294-77-3, has other names as 3-methylamino-piperidine dihydrochloride ; 3-methylamino-piperidine dihcl ; 3-methylaminopiperidine2hcl ; 3-methylamino-piperidine dihydrochloride,99% ; n-methyl-3-piperidinaminedihydrochloride . And its systematic name is 3-Piperidinamine, N-methyl-, hydrochloride (1:2) .

The physical properties of this chemcial are as followings: (1)#H bond acceptors:  2  ; (2)#H bond donors:  2  ; (3)#Freely Rotating Bonds:  1  ; (4)Polar Surface Area:  24.06  ; (5)Flash Point:  107.2 °C  ; (6)Enthalpy of Vaporization:  50.1 kJ/mol  ; (7)Boiling Point:  253.7 °C at 760 mmHg  ; (8)Vapour Pressure:  0.0143 mmHg at 25°C .

This is a kind of white solid. Its product categories are including Piperidine, Heterocyclic Compounds. When store it, it should be kept in the room temperature and keep the container sealing up. Besides, it is incompatible with strong oxidizing agents, so keep it far from fire. As for its usage, it is widely used in many ways. It is mainly appliede in organic synthesis and is also the intermediate product of balofloxacin which is a quinolone antimicrobial agent.

Additionally, you could convert the following data information into the molecular structure:
SMILES:Cl.Cl.CNC1CCCNC1
InChI:InChI=1/C6H14N2.2ClH/c1-7-6-3-2-4-8-5-6;;/h6-8H,2-5H2,1H3;2*1H
InChIKey:VEXIRMPBAHTVNL-UHFFFAOYAD

As for its market information, you could find many suppliers in China, such as Changzhou Aitan Chemical Co., Ltd. Chongqing Maohuan Chemical Co., Ltd. and Jinan Cybo Global Co., Ltd.

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