4-(Trimethylsilyl)morpholine - CAS 13368-42-8
Catalog: |
BB007794 |
Product Name: |
4-(Trimethylsilyl)morpholine |
CAS: |
13368-42-8 |
Synonyms: |
trimethyl(morpholin-4-yl)silane |
IUPAC Name: | trimethyl(morpholin-4-yl)silane |
Description: | 4-(Trimethylsilyl)morpholine (CAS# 13368-42-8) is a useful research chemical. |
Molecular Weight: | 159.30 |
Molecular Formula: | C7H17NOSi |
Canonical SMILES: | C[Si](C)(C)N1CCOCC1 |
InChI: | InChI=1S/C7H17NOSi/c1-10(2,3)8-4-6-9-7-5-8/h4-7H2,1-3H3 |
InChI Key: | JJOWIQMPCCUIGA-UHFFFAOYSA-N |
Boiling Point: | 160 °C |
Purity: | 95 % |
Density: | 0.897 g/cm3 |
Appearance: | Colorless liquid |
Storage: | Flammables area |
MDL: | MFCD00010098 |
LogP: | 1.09140 |
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 |
US-2021317079-A1 | Tetralin and tetrahydroquinoline compounds as inhibitors of hif-2alpha | 20200319 |
WO-2021188769-A1 | Tetralin and tetrahydroquinoline compounds as inhibitors of hif-2alpha | 20200319 |
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 |
20405933 | 20100521 | Aminodifluorosulfinium salts: selective fluorination reagents with enhanced thermal stability and ease of handling | The Journal of organic chemistry |
Complexity: | 105 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 159.107940700 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 159.107940700 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 12.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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