CAS Number555-57-7
SynonymsEINECS 209-101-6; N-benzyl-N-methylprop-2-yn-1-amine; MFCD00008576; Pargyline
Molecular FormulaC6H5CH2N(CH3)CH2C≡CH
Molecular Weight159.23
Density0.94
Boiling Point86-88ºC(4 torr)
Melting Point156 - 160ºC
AppearanceWhite to off-white crystalline powder
EINECS209-101-6
Symbol
Signal WordWarning
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 555-57-7 |
| Catalog No. | 2A-3185202 |
| Chinese Name | N-甲基-N-炔丙基苯甲胺 |
| Synonyms | EINECS 209-101-6; N-benzyl-N-methylprop-2-yn-1-amine; MFCD00008576; Pargyline |
| Molecular Formula | C6H5CH2N(CH3)CH2C≡CH |
| Molecular Weight | 159.23 |
| Density | 0.94 |
| Boiling Point | 86-88ºC(4 torr) |
| Melting Point | 156 - 160ºC |
| Appearance | White to off-white crystalline powder |
| Storage Condition | Store under inert gas; avoid air |
| Packaging | III |
| Application | Pargyline is an irreversible non-selective monoamine oxidase (MAO) inhibitor (IC50 for MAO-A and MAO-B is 11.52 nM and 8.2 nM respectively). |
| EINECS | 209-101-6 |
| PubChem ID | 24897164 |
| MDL Number | MFCD00008576 |
| SMILES | C#CCN(C)Cc1ccccc1 |
| InChI | InChI=1S/C11H13N/c1-3-9-12(2)10-11-7-5-4-6-8-11/h1,4-8H,9-10H2,2H3 |
| InChI Key | DPWPWRLQFGFJFI-UHFFFAOYSA-N |
| NACRES Code | NA.22 |
| UNSPSC | 12352100 |
| Hazard Symbols | 6.1(b) |
| Bioactivity | 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 Signaling Pathways >> Neuronal Signaling >> Monoamine Oxidase Research Areas >> Neurological Disease Chemical & Physical Properties 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 |
| Use of | 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) . Properties Name N-Methyl-N-propargylbenzylamine Synonym More Synonyms Pargyline Biological Activity 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 Signaling Pathways >> Neuronal Signaling >> Monoamine Oxidase Research Areas >> Neurological Disease Chemical & Physical Properties Molecular Formula C11H13N Exact Mass 159.10500 PSA 3.24000 LogP 1.75160 InChIKey DPWPWRLQFGFJFI-UHFFFAOYSA-N |
| Transport Info | Product name: Purity: 98.0% |
| MSDS Transport Info | Module 14. Shipping information 14.1 UN dangerous goods number European Land Transport Danger Regulations: 2810 International Maritime Transport Danger Regulations: 2810 International Air Transport Danger Regulations: 2810 14.2 Names specified by the United Nations (UN) European Land Transport Dangerous Regulations: TOXIC LIQUID, ORGANIC, N.O.S. (Pargyline) IMDG: TOXIC LIQUID, ORGANIC, N.O.S. (Pargyline) International air transport hazard regulations: Toxic liquid, organic, n.o.s. (Pargyline) 14.3 Transport hazard categories European Land Transport Danger Regulations: 6.1 International Maritime Transport Danger Regulations: 6.1 International Air Transport Danger Regulations: 6.1 14.4 Package group European Land Transport Danger Regulations: III International Maritime Transport Danger Regulations: III International Air Transport Danger Regulations: III 14.5 Environmental hazards European Land Transport Dangerous Regulations: No International Maritime Transport Dangerous Regulations Maritime Pollutants: No International Air Transport Risk Regulations: No 14.6 Special reminder to users No data available |
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