PHOSPHAZENE BASE P1-T-BU structure
|
Common Name | PHOSPHAZENE BASE P1-T-BU | ||
|---|---|---|---|---|
| CAS Number | 81675-81-2 | Molecular Weight | 234.32200 | |
| Density | 0.921 g/mL at 25ºC(lit.) | Boiling Point | 175ºC(lit.) | |
| Molecular Formula | C10H27N4P | Melting Point | N/A | |
| MSDS | N/A | Flash Point | >230 °F | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-[tert-butylimino-bis(dimethylamino)-λ5-phosphanyl]-N-methylmethanamine |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 0.921 g/mL at 25ºC(lit.) |
|---|---|
| Boiling Point | 175ºC(lit.) |
| Molecular Formula | C10H27N4P |
| Molecular Weight | 234.32200 |
| Flash Point | >230 °F |
| Exact Mass | 234.19700 |
| PSA | 31.89000 |
| LogP | 2.41590 |
| Index of Refraction | n20/D 1.463 |
| InChIKey | YRNOSHBJMBLOSL-UHFFFAOYSA-N |
| SMILES | CN(C)P(=NC(C)(C)C)(N(C)C)N(C)C |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | C: Corrosive; |
|---|---|
| Risk Phrases | 34 |
| Safety Phrases | 26-36/37/39-45 |
| RIDADR | UN 2735 8/PG 2 |
| WGK Germany | 3.0 |
| Packaging Group | III |
| Hazard Class | 8.0 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~83%
PHOSPHAZENE BAS... CAS#:81675-81-2 |
| Literature: Alexandrova, Anastasia V.; Masek, Tomas; Polyakova, Svetlana M.; Cisarova, Ivana; Saame, Jaan; Leito, Ivo; Lyapkalo, Ilya M. European Journal of Organic Chemistry, 2013 , # 9 p. 1811 - 1823 |
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~80%
PHOSPHAZENE BAS... CAS#:81675-81-2 |
| Literature: Schwesinger, Reinhard; Willaredt, Juergen; Schlemper, Helmut; Keller, Manfred; Schmitt, Dieter; Fritz, Hans Chemische Berichte, 1994 , vol. 127, # 12 p. 2435 - 2454 |
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~%
PHOSPHAZENE BAS... CAS#:81675-81-2 |
| Literature: Journal of the American Chemical Society, , vol. 130, # 26 p. 8130 - 8131 |
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PHOSPHAZENE BAS... CAS#:81675-81-2 |
| Literature: European Journal of Organic Chemistry, , # 9 p. 1811 - 1823 |
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PHOSPHAZENE BAS... CAS#:81675-81-2 |
| Literature: Angewandte Chemie, , vol. 99, # 11 p. 1212 - 1214 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 5 | |
|---|---|
| DownStream 0 | |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| N'''-tert-butyl-N,N,N',N',N'',N''-hexamethylphosphorimidic triamide |
| Phosphazene base P1-t-Bu |
| MFCD00145111 |
| tert-butyliminotris(dimethylamino)phosphorane |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of N-[tert-butylimino-bis(dimethylamino)-λ5-phosphanyl]-N-methylmethanamine? |
| A: Molecular formula of N-[tert-butylimino-bis(dimethylamino)-λ5-phosphanyl]-N-methylmethanamine is C10H27N4P. |
| Q: What is the CAS number of N-[tert-butylimino-bis(dimethylamino)-λ5-phosphanyl]-N-methylmethanamine? |
| A: CAS number of N-[tert-butylimino-bis(dimethylamino)-λ5-phosphanyl]-N-methylmethanamine is 81675-81-2. |
| Q: What English synonyms does N-[tert-butylimino-bis(dimethylamino)-λ5-phosphanyl]-N-methylmethanamine have? |
| A: English synonyms of N-[tert-butylimino-bis(dimethylamino)-λ5-phosphanyl]-N-methylmethanamine: N'''-tert-butyl-N,N,N',N',N'',N''-hexamethylphosphorimidic triamide, Phosphazene base P1-t-Bu, MFCD00145111, tert-butyliminotris(dimethylamino)phosphorane. |
| Q: What is the boiling point of N-[tert-butylimino-bis(dimethylamino)-λ5-phosphanyl]-N-methylmethanamine? |
| A: Boiling point of N-[tert-butylimino-bis(dimethylamino)-λ5-phosphanyl]-N-methylmethanamine is 175ºC(lit.). |
| Q: What is the SMILES notation of N-[tert-butylimino-bis(dimethylamino)-λ5-phosphanyl]-N-methylmethanamine? |
| A: SMILES notation of N-[tert-butylimino-bis(dimethylamino)-λ5-phosphanyl]-N-methylmethanamine is CN(C)P(=NC(C)(C)C)(N(C)C)N(C)C. |
| Q: What is the molecular weight of N-[tert-butylimino-bis(dimethylamino)-λ5-phosphanyl]-N-methylmethanamine? |
| A: Molecular weight of N-[tert-butylimino-bis(dimethylamino)-λ5-phosphanyl]-N-methylmethanamine is 234.32200. |
| Q: What are the upstream materials of N-[tert-butylimino-bis(dimethylamino)-λ5-phosphanyl]-N-methylmethanamine? |
| A: Related upstream materials(CAS) of N-[tert-butylimino-bis(dimethylamino)-λ5-phosphanyl]-N-methylmethanamine: 18854-80-3;124-40-3;417706-69-5;1608-26-0;49778-01-0. |
| Q: What is the polar surface area (PSA) of N-[tert-butylimino-bis(dimethylamino)-λ5-phosphanyl]-N-methylmethanamine? |
| A: Polar surface area (PSA) of N-[tert-butylimino-bis(dimethylamino)-λ5-phosphanyl]-N-methylmethanamine is 31.89000. |
| Q: What is the safety information for N-[tert-butylimino-bis(dimethylamino)-λ5-phosphanyl]-N-methylmethanamine? |
| A: Safety information for N-[tert-butylimino-bis(dimethylamino)-λ5-phosphanyl]-N-methylmethanamine: 26-36/37/39-45. |
| Q: What is the English name of N-[tert-butylimino-bis(dimethylamino)-λ5-phosphanyl]-N-methylmethanamine? |
| A: The English name of N-[tert-butylimino-bis(dimethylamino)-λ5-phosphanyl]-N-methylmethanamine is N-[tert-butylimino-bis(dimethylamino)-λ5-phosphanyl]-N-methylmethanamine. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |