Product Name

  • Name

    N,N-Dihexadecyl-N-methyl-1-hexadecanaminium chloride

  • EINECS
  • CAS No. 52467-63-7
  • Density
  • Solubility
  • Melting Point
  • Formula C49H102 N . Cl
  • Boiling Point
  • Molecular Weight 740.79
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 52467-63-7 (N,N-Dihexadecyl-N-methyl-1-hexadecanaminium chloride)
  • Hazard Symbols
  • Synonyms 1-Hexadecanaminium,N,N-dihexadecyl-N-methyl-, chloride (9CI);Arquad 316;Methyltripalmitylammoniumchloride;Monomethyltrihexadecylammonium chloride;Tricetylmethylammoniumchloride;Trihexadecylmethylammonium chloride;1-Hexadecanaminium, N,N-dihexadecyl-N-methyl-, chloride (1:1);N,N-Dihexadecyl-N-methyl-1-hexadecanaminium chloride;N,N-Dihexadecyl-N-methylhexadecanaminium chloride;
  • PSA 0.00000
  • LogP 14.88090

Trihexadecyl methyl ammonium chloride Specification

The Trihexadecyl methyl ammonium chloride with cas registry number of 52467-63-7, is also called 1-Hexadecanaminium,N,N-dihexadecyl-N-methyl-, chloride (9CI) ; Methyltripalmitylammoniumchloride .

Physical properties of Trihexadecyl methyl ammonium chloride :(1)ACD/LogP: 12.98; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 12.98; (4)ACD/LogD (pH 7.4): 12.98; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 10000000; (8)ACD/KOC (pH 7.4): 10000000; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 45 .

You can still convert the following datas into molecular structure:(1)SMILES:[Cl-].C(CCCCCC[N+](CCCCCCCCCCCCCCCC)(CCCCCCCCCCCCCCCC)C)CCCCCCCCC; (2)InChI:InChI=1/C49H102N.ClH/c1-5-8-11-14-17-20-23-26-29-32-35-38-41-44-47-50(4,48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-2)49-46-43-40-37-34-31-28-25-22-19-16-13-10-7-3;/h5-49H2,1-4H3;1H/q+1;/p-1; (3)InChIKey:FAGMGMRSURYROS-REWHXWOFAF; (4)Std. InChI:InChI=1S/C49H102N.ClH/c1-5-8-11-14-17-20-23-26-29-32-35-38-41-44-47-50(4,48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-2)49-46-43-40-37-34-31-28-25-22-19-16-13-10-7-3;/h5-49H2,1-4H3;1H/q+1;/p-1; (5)Std. InChIKey:FAGMGMRSURYROS-UHFFFAOYSA-M .

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View