2-METHYL-N-(TRI(PYRROLIDIN-1-YL)PHOSPHORANYLIDENE)PROPAN-2-AMINE
2-METHYL-N-(TRI(PYRROLIDIN-1-YL)PHOSPHORANYLIDENE)PROPAN-2-AMINE structure
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Common Name | 2-METHYL-N-(TRI(PYRROLIDIN-1-YL)PHOSPHORANYLIDENE)PROPAN-2-AMINE | ||
|---|---|---|---|---|
| CAS Number | 161118-67-8 | Molecular Weight | 312.43400 | |
| Density | 1.022 | Boiling Point | 119-122ºC0.1mmHg(lit.) | |
| Molecular Formula | C16H33N4P | Melting Point | -24ºC(lit.) | |
| MSDS | N/A | Flash Point | 199.8ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | tert-butylimino(tripyrrolidin-1-yl)-λ5-phosphane |
|---|---|
| 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 | 1.022 |
|---|---|
| Boiling Point | 119-122ºC0.1mmHg(lit.) |
| Melting Point | -24ºC(lit.) |
| Molecular Formula | C16H33N4P |
| Molecular Weight | 312.43400 |
| Flash Point | 199.8ºC |
| Exact Mass | 312.24400 |
| PSA | 31.89000 |
| LogP | 3.83220 |
| Vapour Pressure | 7.92E-07mmHg at 25°C |
| Index of Refraction | 1.509 |
| InChIKey | PVNUIRUAPVSSOK-UHFFFAOYSA-N |
| SMILES | CC(C)(C)N=P(N1CCCC1)(N1CCCC1)N1CCCC1 |
| Storage condition | 2~8°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 | R34 |
| Safety Phrases | S26-S36/37/39-S45 |
| RIDADR | UN 3267 |
| HS Code | 2933990090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~62%
2-METHYL-N-(TRI... CAS#:161118-67-8 |
| Literature: Boltukhina, Ekaterina V.; Sheshenev, Andrey E.; Lyapkalo, Ilya M. Tetrahedron, 2011 , vol. 67, # 30 p. 5382 - 5388 |
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~95%
2-METHYL-N-(TRI... CAS#:161118-67-8 |
| 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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~%
2-METHYL-N-(TRI... CAS#:161118-67-8 |
| Literature: European Journal of Organic Chemistry, , # 9 p. 1811 - 1823 |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| MFCD00214188 |
| btpp |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the storage conditions for tert-butylimino(tripyrrolidin-1-yl)-λ5-phosphane? |
| A: Storage conditions for tert-butylimino(tripyrrolidin-1-yl)-λ5-phosphane: 2~8°C. |
| Q: What is the English name of tert-butylimino(tripyrrolidin-1-yl)-λ5-phosphane? |
| A: The English name of tert-butylimino(tripyrrolidin-1-yl)-λ5-phosphane is tert-butylimino(tripyrrolidin-1-yl)-λ5-phosphane. |
| Q: What is the molecular weight of tert-butylimino(tripyrrolidin-1-yl)-λ5-phosphane? |
| A: Molecular weight of tert-butylimino(tripyrrolidin-1-yl)-λ5-phosphane is 312.43400. |
| Q: What is the LogP of tert-butylimino(tripyrrolidin-1-yl)-λ5-phosphane? |
| A: LogP of tert-butylimino(tripyrrolidin-1-yl)-λ5-phosphane is 3.83220. |
| Q: What is the boiling point of tert-butylimino(tripyrrolidin-1-yl)-λ5-phosphane? |
| A: Boiling point of tert-butylimino(tripyrrolidin-1-yl)-λ5-phosphane is 119-122ºC0.1mmHg(lit.). |
| Q: What is the CAS number of tert-butylimino(tripyrrolidin-1-yl)-λ5-phosphane? |
| A: CAS number of tert-butylimino(tripyrrolidin-1-yl)-λ5-phosphane is 161118-67-8. |
| Q: What is the InChIKey of tert-butylimino(tripyrrolidin-1-yl)-λ5-phosphane? |
| A: InChIKey of tert-butylimino(tripyrrolidin-1-yl)-λ5-phosphane is PVNUIRUAPVSSOK-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of tert-butylimino(tripyrrolidin-1-yl)-λ5-phosphane? |
| A: SMILES notation of tert-butylimino(tripyrrolidin-1-yl)-λ5-phosphane is CC(C)(C)N=P(N1CCCC1)(N1CCCC1)N1CCCC1. |
| Q: What is the melting point of tert-butylimino(tripyrrolidin-1-yl)-λ5-phosphane? |
| A: Melting point of tert-butylimino(tripyrrolidin-1-yl)-λ5-phosphane is -24ºC(lit.). |
| Q: What is the safety information for tert-butylimino(tripyrrolidin-1-yl)-λ5-phosphane? |
| A: Safety information for tert-butylimino(tripyrrolidin-1-yl)-λ5-phosphane: S26-S36/37/39-S45. |
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. |