3-Triethoxysilylpropyltrimethylammonium chloride supplier

Name
TRIMETHYL[3-(TRIETHOXYSILYL)PROPYL]AMMONIUM CHLORIDE
EINECS 284-463-6
CAS No. 84901-27-9
Density
Solubility Soluble in water
Melting Point
Formula C₁₂H₃₀ClNO₃Si
Boiling Point
Molecular Weight 299.91
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Triethoxysilylpropyltrimethylammonium chloride;trimethyl-(1-triethoxysilylpropyl)azanium chloride;
PSA 27.69000
LogP -0.86490

3-Triethoxysilylpropyltrimethylammonium chloride Specification

The 3-Triethoxysilylpropyltrimethylammonium chloride with the CAS number 84901-27-9 is also called Triethoxysilylpropyltrimethylammonium chloride. The IUPAC name is trimethyl(3-triethoxysilylpropyl)azanium chloride. Its molecular formula is C₁₂H₃₀ClNO₃Si. The EINECS registry number is 284-463-6. This chemical belongs to the following product categories: (1)Ammonium Chlorides (Quaternary); (2)Quaternary Ammonium Compounds; (3)Si (Classes of Silicon Compounds); (4)Si-O Compounds; (5)Trialkoxysilanes.

Properties of the 3-Triethoxysilylpropyltrimethylammonium chloride computed from structure: (1)H-Bond Donor: 0; (2)H-Bond Acceptor: 4; (3)Rotatable Bond Count: 10; (4)Exact Mass: 299.168348; (5)MonoIsotopic Mass: 299.168348; (6)Topological Polar Surface Area: 27.7; (7)Heavy Atom Count: 18; (8)Formal Charge: 0; (9)Complexity: 178; (10)Isotope Atom Count: 0; (11)Defined Atom StereoCenter Count: 0; (12)Undefined Atom StereoCenter Count: 0; (13)Defined Bond StereoCenter Count: 0; (14)Undefined Bond StereoCenter Count: 0; (15)Covalently-Bonded Unit Count: 2.

You can still convert the following datas into molecular structure:
(1)SMILES: [Cl-].CCO[Si](OCC)(OCC)CCC[N+](C)(C)C
(2)InChI: InChI=1/C12H30NO3Si.ClH/c1-7-14-17(15-8-2,16-9-3)12-10-11-13(4,5)6;/h7-12H2,1-6H3;1H/q+1;/p-1
(3)InChIKey: JMCRETWEZLOFQT-REWHXWOFAY

Product Name

TRIMETHYL[3-(TRIETHOXYSILYL)PROPYL]AMMONIUM CHLORIDE

3-Triethoxysilylpropyltrimethylammonium chloride Specification

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