Tris(dimethylamino)chlorosilane - CAS 13307-05-6
Catalog: |
BB007681 |
Product Name: |
Tris(dimethylamino)chlorosilane |
CAS: |
13307-05-6 |
Synonyms: |
N-[chloro-bis(dimethylamino)silyl]-N-methylmethanamine |
IUPAC Name: | N-[chloro-bis(dimethylamino)silyl]-N-methylmethanamine |
Description: | Tris(dimethylamino)chlorosilane (CAS# 13307-05-6 ) is a useful research chemical. |
Molecular Weight: | 195.77 |
Molecular Formula: | C6H18ClN3Si |
Canonical SMILES: | CN(C)[Si](N(C)C)(N(C)C)Cl |
InChI: | InChI=1S/C6H18ClN3Si/c1-8(2)11(7,9(3)4)10(5)6/h1-6H3 |
InChI Key: | YLZCZVGQEADVNK-UHFFFAOYSA-N |
Boiling Point: | 78 °C14 mmHg (lit.) |
Purity: | 95 % |
Density: | 0.973 g/mL at 25 °C(lit.) |
Appearance: | Colorless liquid |
Storage: | 2-8 °C |
MDL: | MFCD00048004 |
LogP: | 0.34560 |
GHS Hazard Statement: | H226 (100%): Flammable liquid and vapor [Warning Flammable liquids] |
Precautionary Statement: | P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P370+P378, P403+P235, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-113004616-A | Processing technology of flame-retardant decorative plate | 20210423 |
CN-113022069-A | Antistatic treatment method for carpet | 20210423 |
WO-2021201289-A1 | Conjugated diene polymer, method for manufacturing conjugated diene polymer, conjugated diene polymer composition, and rubber composition | 20200403 |
JP-2021155599-A | Rubber composition and tires | 20200327 |
CN-113314502-A | Integrated circuit device and method of forming the same | 20200227 |
PMID | Publication Date | Title | Journal |
19061386 | 20090105 | Preparation and solid state structures of tetra(amino)silane organolithium compounds containing a Li8 core forming a johnson solid J26 and a Li4 core | Inorganic chemistry |
Complexity: | 105 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 195.0958518 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 195.0958518 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 9.7 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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