Product Name

  • Name

    3-AMINO-1-METHYL-PIPERIDINE 2 HCL

  • EINECS
  • CAS No. 42389-57-1
  • Density 0.912
  • Solubility
  • Melting Point 230-240 °C
  • Formula C6H16Cl2N2
  • Boiling Point 237.1 °C at 760 mmHg
  • Molecular Weight 114.191
  • Flash Point 97.2 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 42389-57-1 (3-AMINO-1-METHYL-PIPERIDINE 2 HCL)
  • Hazard Symbols IrritantXi
  • Synonyms Piperidine,3-amino-1-methyl- (6CI,7CI);1-Methyl-3-piperidinamine;3-Amino-1-methylpiperidine;
  • PSA 29.26000
  • LogP 2.28150

3-Amino-1-methylpiperidine dihydrochloride Specification

The 3-Amino-1-methylpiperidine dihydrochloride, with the CAS registry number 42389-57-1, is also known as 3-Piperidinamine, 1-methyl-, hydrochloride (1:2). This chemical's molecular formula is C6H16Cl2N2 and molecular weight is 186.069054. Its IUPAC name is called 1-methylpiperidin-3-amine dihydrochloride.

Physical properties of 3-Amino-1-methylpiperidine dihydrochloride: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 1; (5)#H bond acceptors: 2; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 1; (8)Flash Point: 97.2 °C; (9)Enthalpy of Vaporization: 48.35 kJ/mol; (10)Boiling Point: 237.1 °C at 760 mmHg; (11)Vapour Pressure: 0.0369 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, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CN1CCCC(C1)N.Cl.Cl
(2)InChI: InChI=1S/C6H14N2.2ClH/c1-8-4-2-3-6(7)5-8;;/h6H,2-5,7H2,1H3;2*1H
(3)InChIKey: LUOGVMPUQUBQTC-UHFFFAOYSA-N

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