Product Name

  • Name

    methylxylocholine

  • EINECS
  • CAS No. 363-42-8
  • Density g/cm3
  • Solubility
  • Melting Point
  • Formula C14H24 N O . Cl
  • Boiling Point °Cat760mmHg
  • Molecular Weight 275.86
  • Flash Point °C
  • Transport Information
  • Appearance
  • Safety Poison by intravenous route. Moderately toxic by ingestion. When heated to decomposition it emits very toxic fumes of NOx, NH3, and Cl−.
  • Risk Codes
  • Molecular Structure Molecular Structure of 363-42-8 (methylxylocholine)
  • Hazard Symbols
  • Synonyms 1-Propanaminium,2-(2,6-dimethylphenoxy)-N,N,N-trimethyl-, chloride (9CI); Ammonium,trimethyl[2-(2,6-xylyloxy)propyl]-, chloride (8CI);Trimethyl[2-(2,6-xylyloxy)propyl]ammonium chloride (6CI,7CI); CTM 10; SKF 6890;[2-(2,6-Dimethylphenoxy)propyl]trimethylammonium chloride; b-Methylxylocholine; b-TM 10; b-TM 10 Chloride
  • PSA 18.46000
  • LogP -0.28340

Methylxylocholine Chemical Properties

Empirical Formula of Methylxylocholine (CAS NO.363-42-8): C14H26ClNO2
Molecular Weight: 275.8147 g/mol
Structure of Methylxylocholine (CAS NO.363-42-8):
                         
IUPAC Name: 2-(2,6-Dimethylphenoxy)propyl-trimethylazanium chloride hydrate
Canonical SMILES: CC1=C(C(=CC=C1)C)OC(C)C[N+](C)(C)C.O.[Cl-]
InChI: InChI=1S/C14H24NO.ClH.H2O/c1-11-8-7-9-12(2)14(11)16-13(3)10-15(4,5)6;;/h7-9,13H,10H2,1-6H3;1H;1H2/q+1;;/p-1
InChIKey: SVXVIKZOYQPPAH-UHFFFAOYSA-M

Methylxylocholine Toxicity Data With Reference

1.    

orl-mus LDLo:1400 mg/kg

     JPETAB    Journal of Pharmacology and Experimental Therapeutics. 129 (1960),17.
2.    

ivn-mus LD50:6620 µg/kg

     JPETAB    Journal of Pharmacology and Experimental Therapeutics. 129 (1960),17.

Methylxylocholine Safety Profile

Poison by intravenous route. Moderately toxic by ingestion. When heated to decomposition Methylxylocholine (CAS NO.363-42-8) emits very toxic fumes of NOx, NH3, and Cl−.

Methylxylocholine Specification

 Methylxylocholine , its cas register number is 363-42-8. It also can be called 1-Propanaminium, 2-(2,6-dimethylphenoxy)-N,N,N-trimethyl-, chloride, hydrate (9CI) ; Trimethyl(2-(2,6-dimethylphenoxy)propyl)ammonium chloride monohydrate ; and beta-Methylxylocholine .

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