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CAS NO.10416-59-8
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| N,O-Bis(trimethylsilyl)acetamide Basic information |
| Product Name: | N,O-Bis(trimethylsilyl)acetamide |
| Synonyms: | dynasylan bsa;BIS(TRIMETHYLSILYL)ACETAMIDE;N,O-BIS(TRIMETHYLSILYL)ACETAMIDE;Acetimidic acid, N-(trimethylsilyl)-, trimethylsilyl ester;bis(trimethylsllyl)acetamide;CB2500;Ethanimidicacid,N-(trimethylsilyl)-,trimethylsilylester;N-(Trimethylsilyl)acetimidic acid, trimethylsilyl ester |
| CAS: | 10416-59-8 |
| MF: | C8H21NOSi2 |
| MW: | 203.43 |
| EINECS: | 233-892-7 |
| Product Categories: | API intermediates;Si-N Compounds;Trimethylsilylation (GC Derivatizing Reagents);Analytical Chemistry;GC Derivatizing Reagents;Si (Classes of Silicon Compounds);Silylacetamides;Silylation (GC Derivatizing Reagents);Biochemistry;Nucleosides, Nucleotides & Related Reagents;Protecting Agents for Hydroxyl and Amino Groups;Protecting Agents, Phosphorylating Agents & Condensing Agents;Silicon Compounds (for Synthesis);Synthetic Organic Chemistry;Blocking Agents;Protective Agents;Silazanes;Silylating Agents;Special Silanes;Silylation Reagents |
| Mol File: | 10416-59-8.mol |
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| N,O-Bis(trimethylsilyl)acetamide Chemical Properties |
| mp | 24 °C |
| bp | 71-73 °C35 mm Hg(lit.) |
| density | 0.832 g/mL at 20 °C(lit.) |
| refractive index |
n |
| Fp | 53 °F |
| storage temp. | 0-6°C |
| Sensitive | Moisture Sensitive |
| BRN | 1306669 |
| CAS DataBase Reference | 10416-59-8(CAS DataBase Reference) |
| NIST Chemistry Reference | Ethanimidic acid, N-(trimethylsilyl)-, trimethylsilyl ester(10416-59-8) |
| EPA Substance Registry System | Ethanimidic acid, N-(trimethylsilyl)-, trimethylsilyl ester(10416-59-8) |
| Safety Information |
| Hazard Codes | C,Xn,F |
| Risk Statements | 10-14-22-34-40-20/21/22-11 |
| Safety Statements | 26-36/37/39-45-7/8-43A-36-30-23-16-7/9 |
| RIDADR | UN 2920 8/PG 2 |
| WGK Germany | 3 |
| RTECS | AK3000000 |
| F | 10-21 |
| TSCA | Yes |
| HazardClass | 8 |
| PackingGroup | II |
| HS Code | 29310095 |
| Molecular Weight | 203.42944 g/mol |
| Molecular Formula | C8H21NOSi2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 203.116167 g/mol |
| Monoisotopic Mass | 203.116167 g/mol |
| Topological Polar Surface Area | 21.6 A^2 |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 177 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |