Product Name

  • Name

    Triethylmethylammonium chloride

  • EINECS
  • CAS No. 10052-47-8
  • Article Data4
  • CAS DataBase
  • Density
  • Solubility Soluble in water
  • Melting Point 282-284 °C(lit.)
  • Formula C7H18ClN
  • Boiling Point
  • Molecular Weight 151.68
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 10052-47-8 (Triethylmethylammonium chloride)
  • Hazard Symbols IrritantXi
  • Synonyms Ammonium,triethylmethyl-, chloride (8CI);Ethanaminium, N,N-diethyl-N-methyl-, chloride(9CI);Triethylmethylammonium chloride (6CI,7CI);Methyltriethylammoniumchloride;
  • PSA 0.00000
  • LogP -1.50330

Triethylmethylammonium chloride Specification

The Ethanaminium,N,N-diethyl-N-methyl-, chloride (1:1), with CAS registry number 10052-47-8, belongs to the following product categories: (1)Ammonium Chlorides (Quaternary); (2)Quaternary Ammonium Compounds. It has the systematic name of N,N-diethyl-N-methylethanaminium chloride. And the chemical formula of this chemical is C7H18ClN.

Physical properties of Ethanaminium,N,N-diethyl-N-methyl-, chloride (1:1): (1)ACD/LogP: -3.10; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.1; (4)ACD/LogD (pH 7.4): -3.1; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 0 Å2.

When you are using this chemical, please be cautious about it as the following:
The Ethanaminium,N,N-diethyl-N-methyl-, chloride (1:1) irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: [Cl-].CC[N+](CC)(CC)C
(2)InChI: InChI=1/C7H18N.ClH/c1-5-8(4,6-2)7-3;/h5-7H2,1-4H3;1H/q+1;/p-1
(3)InChIKey: NIUZJTWSUGSWJI-REWHXWOFAU
(4)Std. InChI: InChI=1S/C7H18N.ClH/c1-5-8(4,6-2)7-3;/h5-7H2,1-4H3;1H/q+1;/p-1
(5)Std. InChIKey: NIUZJTWSUGSWJI-UHFFFAOYSA-M

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