Didecylamine

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Catalog Number
ACM112049
Product Name
Didecylamine
Structure
Structure
CAS
112-04-9
Category
Amines
Description
Octadecyltrichlorosilane appears as a colorless liquid with a pungent odor. Decomposed by water to hydrochloric acid with the evolution of heat. Corrosive to metals and tissue. Used to make various silicon containing compounds.
IUPAC Name
trichloro(octadecyl)silane
Molecular Weight
387.9g/mol
Molecular Formula
C18H37Cl3Si
Canonical SMILES
CCCCCCCCCCCCCCCCCC[Si](Cl)(Cl)Cl
InChI
InChI=1S/C18H37Cl3Si/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(19,20)21/h2-18H2,1H3
InChI Key
PYJJCSYBSYXGQQ-UHFFFAOYSA-N
Boiling Point
380 °C
Melting Point
about 20 °C
Flash Point
193 °F (NFPA, 2010);193 °F (89 °C) (closed cup)
Density
0.984 g/cu cm at 25 °C
Solubility
Soluble in benzene, ethyl ether, heptane, and perchloroethylene
Color/Form
Water-white liquid
Complexity
217
Corrosivity
Corrosive
Covalently-Bonded Unit Count
1
Decomposition
The silanes decomp at elevated temp to liberate hydrogen and deposit a high purity silicon, which leads to some of the principal uses of silanes. /Silanes/;Hydrogen chloride and phosgene gases may form; both are toxic and irritating.;When heated to decomposition it emits toxic fumes of /chlorine/.
EC Number
203-930-7
Exact Mass
386.173011g/mol
Formal Charge
0
Hazard Statements
H226-H302-H314-H350-H400
H-Bond Acceptor
0
H-Bond Donor
0
Heavy Atom Count
22
Monoisotopic Mass
386.173011g/mol
NSC Number
96644
Other Experimental
Combustible;Reacts with water or steam to produce toxic and corrosive fumes;BP: 223 °C at 10 mm Hg;The reaction of organosilanes with halogens and halogen cmpd usually proceeds in good yield through cleavage of the Si--H bond and formation of the silicon-halogen bond. Reaction with fluorine, however, does not proceed satisfactorily because of cleavage of not only the Si--H but also C--Si and C--H bonds. Direct halogenation with chlorination, bromine, and iodine proceeds smoothly, however. /Organosilanes/
Refractive Index
Index of refraction = 1.4602 at 20 °C/D
RIDADR
NONH for all modes of transport
Rotatable Bond Count
16
Symbol
GHS02
UNII
1QLE771PKE
UN Number
1800;1800;1800
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