Product Name

  • Name

    1-Ethyl-1-methylpyrrolidinium bromide

  • EINECS 418-200-5
  • CAS No. 69227-51-6
  • Article Data3
  • CAS DataBase
  • Density
  • Solubility Soluble in water.
  • Melting Point 106 °C
  • Formula C7H16N.Br
  • Boiling Point
  • Molecular Weight 194.115
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 36/37
  • Risk Codes 68
  • Molecular Structure Molecular Structure of 69227-51-6 (1-Ethyl-1-methylpyrrolidinium bromide)
  • Hazard Symbols HarmfulXn
  • Synonyms Pyrrolidinium,1-ethyl-1-methyl-, bromide (9CI);N-Ethyl-N-methylpyrrolidinium bromide;
  • PSA 0.00000
  • LogP -1.79050

1-Ethyl-1-methylpyrrolidinium bromide Specification

The 1-Ethyl-1-methylpyrrolidinium bromide with cas registry number of 69227-51-6 is also called 1-Methyl-1-ethylpyrrolidinium bromide. Its IUPAC name is called 1-ethyl-1-methylpyrrolidin-1-ium bromide. And its systematic name is called 1-ethyl-1-methylpyrrolidinium bromide, too. This chemical has an EINECS registry number of 418-200-5.

The physical properties about this chemical are: (1)ACD/LogP: -2.11; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.11; (4)ACD/LogD (pH 7.4): -2.11; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.7; (8)ACD/KOC (pH 7.4): 1.7; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1.

When you are using this chemical, please be cautious about it as the following:
This chemical has the possible risk of irreversible effects. Therefore, it is better to wear suitable protective clothing and gloves.

You can still convert the following datas into molecular structure:
(1)SMILES: [Br-].C[N+]1(CC)CCCC1;
(2)InChI: InChI=1/C7H16N.BrH/c1-3-8(2)6-4-5-7-8;/h3-7H2,1-2H3;1H/q+1;/p-1;
(3)InChIKey: KHJQQUGSPDBDRM-REWHXWOFAA

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