Pargyline

Modify Date: 2026-08-02 08:13:59

Pargyline Structure
Pargyline structure
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 Pargyline


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) .

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name N-Methyl-N-propargylbenzylamine
Synonym More Synonyms

 Pargyline Biological Activity

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) .
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 Chemical & Physical Properties

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

 MSDS

This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.

 Toxicological Information

This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DP6475000
CHEMICAL NAME :
Benzylamine, N-methyl-N-2-propynyl-
CAS REGISTRY NUMBER :
555-57-7
BEILSTEIN REFERENCE NO. :
1938132
LAST UPDATED :
199612
DATA ITEMS CITED :
10
MOLECULAR FORMULA :
C11-H13-N
MOLECULAR WEIGHT :
159.25
WISWESSER LINE NOTATION :
1UU2N1&1R

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Human - child
DOSE/DURATION :
8750 ug/kg
TOXIC EFFECTS :
Sense Organs and Special Senses (Olfaction) - effect, not otherwise specified Sense Organs and Special Senses (Eye) - lacrimation Lungs, Thorax, or Respiration - other changes
REFERENCE :
34ZIAG "Toxicology of Drugs and Chemicals," Deichmann, W.B., New York, Academic Press, Inc., 1969 Volume(issue)/page/year: -,452,1969
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
300 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 14,913,1971
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
680 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 14,913,1971
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
290 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
THERAP Therapie. (Doin, Editeurs, 8, Place de l'Odeon, F-75006 Paris, France) V.1- 1946- Volume(issue)/page/year: 22,367,1967
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
380 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
BCPCA6 Biochemical Pharmacology. (Pergamon Press Inc., Maxwell House, Fairview Park, Elmsford, NY 10523) V.1- 1958- Volume(issue)/page/year: 17,369,1968
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#02420 ** REPRODUCTIVE DATA **
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Intraperitoneal
DOSE :
180 mg/kg
SEX/DURATION :
male 12 day(s) pre-mating
TOXIC EFFECTS :
Reproductive - Paternal Effects - testes, epididymis, sperm duct Reproductive - Paternal Effects - prostate, seminal vesicle, Cowper's gland, accessory glands
REFERENCE :
FESTAS Fertility and Sterility. (American Fertility Soc., 608 13th Ave. S, Birmingham, AL 35282) V.1- 1950- Volume(issue)/page/year: 27,1326,1976
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Implant
DOSE :
100 mg/kg
SEX/DURATION :
male 21 day(s) pre-mating
TOXIC EFFECTS :
Reproductive - Paternal Effects - testes, epididymis, sperm duct Reproductive - Paternal Effects - prostate, seminal vesicle, Cowper's gland, accessory glands
REFERENCE :
FESTAS Fertility and Sterility. (American Fertility Soc., 608 13th Ave. S, Birmingham, AL 35282) V.1- 1950- Volume(issue)/page/year: 27,1326,1976
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Intratesticular
DOSE :
138 mg/kg
SEX/DURATION :
male 21 day(s) pre-mating
TOXIC EFFECTS :
Reproductive - Paternal Effects - testes, epididymis, sperm duct
REFERENCE :
FESTAS Fertility and Sterility. (American Fertility Soc., 608 13th Ave. S, Birmingham, AL 35282) V.1- 1950- Volume(issue)/page/year: 27,1326,1976
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Intratesticular
DOSE :
200 mg/kg
SEX/DURATION :
male 21 day(s) pre-mating
TOXIC EFFECTS :
Reproductive - Paternal Effects - prostate, seminal vesicle, Cowper's gland, accessory glands
REFERENCE :
FESTAS Fertility and Sterility. (American Fertility Soc., 608 13th Ave. S, Birmingham, AL 35282) V.1- 1950- Volume(issue)/page/year: 27,1326,1976

 Safety Information

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)

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

~85%

Pargyline Structure

Pargyline

CAS#:555-57-7

Learn More
Literature: Crock, Piero Dalla; Ferraccioli, Raffaella; Rosa, Concetta L.A. Gazzetta Chimica Italiana, 1996 , vol. 126, # 2 p. 107 - 109

~%

Pargyline Structure

Pargyline

CAS#:555-57-7

Learn More
Literature: Justus Liebigs Annalen der Chemie, , vol. 445, p. 207 Justus Liebigs Annalen der Chemie, , vol. 449, p. 258

~%

Pargyline Structure

Pargyline

CAS#:555-57-7

Learn More
Literature: Journal of Pharmacy and Pharmacology, , vol. 43, # 11 p. 750 - 757

~%

Pargyline Structure

Pargyline

CAS#:555-57-7

Learn More
Literature: Justus Liebigs Annalen der Chemie, , vol. 445, p. 207 Justus Liebigs Annalen der Chemie, , vol. 449, p. 258

~%

Pargyline Structure

Pargyline

CAS#:555-57-7

Learn More
Literature: The Journal of organic chemistry, , vol. 42, # 15 p. 2637 - 2637

 Synonyms

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

 Pargyline | FAQ

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.

 Pargylinefactory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd
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