N-tert-Butyltrimethylsilylamine - CAS 5577-67-3
Catalog: |
BB029173 |
Product Name: |
N-tert-Butyltrimethylsilylamine |
CAS: |
5577-67-3 |
Synonyms: |
2-methyl-N-trimethylsilylpropan-2-amine |
IUPAC Name: | 2-methyl-N-trimethylsilylpropan-2-amine |
Description: | N-tert-Butyltrimethylsilylamine (CAS# 5577-67-3 ) is a useful research chemical. |
Molecular Weight: | 145.32 |
Molecular Formula: | C7H19NSi |
Canonical SMILES: | CC(C)(C)N[Si](C)(C)C |
InChI: | InChI=1S/C7H19NSi/c1-7(2,3)8-9(4,5)6/h8H,1-6H3 |
InChI Key: | GVHIREZHTRULPT-UHFFFAOYSA-N |
Boiling Point: | 118.9 °C at 760 mmHg |
Density: | 0.762 g/cm3 |
Appearance: | Liquid |
LogP: | 2.60030 |
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-112125931-A | Synthesis method of bis (tert-butylamine) bis (dimethylamine) tungsten (VI) | 20201012 |
WO-2021133774-A1 | Method for depositing a film | 20191227 |
JP-2021090034-A | Surface treatment agent and surface treatment method | 20191206 |
KR-20210071838-A | Surface treatment agent and surface treatment method | 20191206 |
US-2021171549-A1 | Surface treatment agent and surface treatment method | 20191206 |
PMID | Publication Date | Title | Journal |
21387064 | 20110428 | Synthesis and X-ray crystal structure of a novel organometallic (μ3-oxido)(μ3-imido) trinuclear iridium complex | Dalton transactions (Cambridge, England : 2003) |
15476350 | 20041018 | Persistent phosphinyl radicals featuring a bulky amino substituent and the 2,6-bis(trifluoromethyl)phenyl group | Inorganic chemistry |
Complexity: | 86.1 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 145.128676145 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 145.128676145 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 12 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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