Pargyline structure
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Common Name | Pargyline | ||
|---|---|---|---|---|
| CAS Number | 555-57-7 | Molecular Weight | 159.22800 | |
| Density | 0.94 | Boiling Point | 86-88ºC(4 torr) | |
| Molecular Formula | C11H13N | Melting Point | 156 - 160ºC | |
| MSDS | N/A | Flash Point | 83ºC | |
Use of PargylinePargyline is an irreversible non-selective monoamine oxidase (MAO) inhibitor drug (IC50 for MAO-A is 11.52 nM and for MAO-B is 8.2 nM) . |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-Methyl-N-propargylbenzylamine |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | Pargyline is an irreversible non-selective monoamine oxidase (MAO) inhibitor drug (IC50 for MAO-A is 11.52 nM and for MAO-B is 8.2 nM) . |
|---|---|
| Related Catalog |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 0.94 |
|---|---|
| Boiling Point | 86-88ºC(4 torr) |
| Melting Point | 156 - 160ºC |
| Molecular Formula | C11H13N |
| Molecular Weight | 159.22800 |
| Flash Point | 83ºC |
| Exact Mass | 159.10500 |
| PSA | 3.24000 |
| LogP | 1.75160 |
| Index of Refraction | n20/D 1.522(lit.) |
| InChIKey | DPWPWRLQFGFJFI-UHFFFAOYSA-N |
| SMILES | C#CCN(C)Cc1ccccc1 |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xn:Harmful; |
|---|---|
| Risk Phrases | R22 |
| Safety Phrases | S23 |
| RIDADR | UN 2810 6.1/PG 3 |
| WGK Germany | 3 |
| RTECS | DP6475000 |
| Packaging Group | III |
| Hazard Class | 6.1(b) |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~85%
Pargyline CAS#:555-57-7 |
| Literature: Crock, Piero Dalla; Ferraccioli, Raffaella; Rosa, Concetta L.A. Gazzetta Chimica Italiana, 1996 , vol. 126, # 2 p. 107 - 109 |
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Pargyline CAS#:555-57-7 |
| Literature: Justus Liebigs Annalen der Chemie, , vol. 445, p. 207 Justus Liebigs Annalen der Chemie, , vol. 449, p. 258 |
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~%
Pargyline CAS#:555-57-7 |
| Literature: Journal of Pharmacy and Pharmacology, , vol. 43, # 11 p. 750 - 757 |
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Pargyline CAS#:555-57-7 |
| Literature: Justus Liebigs Annalen der Chemie, , vol. 445, p. 207 Justus Liebigs Annalen der Chemie, , vol. 449, p. 258 |
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~%
Pargyline CAS#:555-57-7 |
| Literature: The Journal of organic chemistry, , vol. 42, # 15 p. 2637 - 2637 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 6 | |
|---|---|
| DownStream 3 | |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| EINECS 209-101-6 |
| N-benzyl-N-methylprop-2-yn-1-amine |
| MFCD00008576 |
| Pargyline |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What English synonyms does N-Methyl-N-propargylbenzylamine have? |
| A: English synonyms of N-Methyl-N-propargylbenzylamine: EINECS 209-101-6, N-benzyl-N-methylprop-2-yn-1-amine, MFCD00008576, Pargyline. |
| Q: What are the downstream products of N-Methyl-N-propargylbenzylamine? |
| A: Related downstream products(CAS) of N-Methyl-N-propargylbenzylamine: 622-29-7;1197-51-9;100-52-7. |
| Q: What is the molecular formula of N-Methyl-N-propargylbenzylamine? |
| A: Molecular formula of N-Methyl-N-propargylbenzylamine is C11H13N. |
| Q: What is the polar surface area (PSA) of N-Methyl-N-propargylbenzylamine? |
| A: Polar surface area (PSA) of N-Methyl-N-propargylbenzylamine is 3.24000. |
| Q: What is the InChIKey of N-Methyl-N-propargylbenzylamine? |
| A: InChIKey of N-Methyl-N-propargylbenzylamine is DPWPWRLQFGFJFI-UHFFFAOYSA-N. |
| Q: What is the melting point of N-Methyl-N-propargylbenzylamine? |
| A: Melting point of N-Methyl-N-propargylbenzylamine is 156 - 160ºC. |
| Q: What is the LogP of N-Methyl-N-propargylbenzylamine? |
| A: LogP of N-Methyl-N-propargylbenzylamine is 1.75160. |
| Q: What are the uses of N-Methyl-N-propargylbenzylamine? |
| A: Main uses of N-Methyl-N-propargylbenzylamine: Pargyline is an irreversible non-selective monoamine oxidase (MAO) inhibitor drug (IC50 for MAO-A is 11.52 nM and for MAO-B is 8.2 nM) . |
| Q: What are the upstream materials of N-Methyl-N-propargylbenzylamine? |
| A: Related upstream materials(CAS) of N-Methyl-N-propargylbenzylamine: 106-96-7;103-67-3;35161-71-8;100-52-7;111831-90-4;62505-91-3. |
| Q: What is the SMILES notation of N-Methyl-N-propargylbenzylamine? |
| A: SMILES notation of N-Methyl-N-propargylbenzylamine is C#CCN(C)Cc1ccccc1. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |