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306-07-0

Basic Information
CAS No.: 306-07-0
Name: Benzenemethanamine,N-methyl-N-2-propyn-1-yl-, hydrochloride (1:1)
Molecular Structure:
Molecular Structure of 306-07-0 (Benzenemethanamine,N-methyl-N-2-propyn-1-yl-, hydrochloride (1:1))
Formula: C11H13 N . Cl H
Molecular Weight: 195.692
Synonyms: Benzenemethanamine,N-methyl-N-2-propynyl-, hydrochloride (9CI);Benzylamine, N-methyl-N-2-propynyl-,hydrochloride (6CI,8CI);A 19120;Eutonyl;Eutonyl-ten;MO 911;Methylbenzylpropynylamine hydrochloride;N-Benzyl-N-methyl-2-propynylaminehydrochloride;N-Methyl-N-(2-propynyl)benzylamine hydrochloride;NSC 43798;Pargyline hydrochloride;
EINECS: 206-175-1
Density: g/cm3
Melting Point: 160-163 ºC(lit.)
Boiling Point: 228.4 ºC at 760 mmHg
Flash Point: 83.9 ºC
Solubility: N/A
Appearance: N/A
Hazard Symbols: HarmfulXn
Risk Codes: 22
Safety: Poison by ingestion, intraperitoneal, and intravenous routes. Human systemic effects by ingestion: effects on fluid intake, psychological effects. Experimental reproductive effects. When heated to decomposition it emits very toxic fumes of HCl and NOx.
Transport Information: N/A
PSA: 3.24000
LogP: 2.55360
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  • Pargyline Hydrochloride

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  • CAS:306-07-0 Methylbenzylpropynylamine hydrochloride

  • Casno:

    306-07-0

    CAS:306-07-0 Methylbenzylpropynylamine hydrochloride

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    Product details: English name:pargyline hydrochloride Molecular Formula:C11H14ClN Molecular Weight:195.6886 CAS Registry Number:306-07-0 EINECS:206-175-1 Quality:BP/EP/USP Melting point:160-163°C Boiling point:228.4°C at 760 mmHg

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    PARGYLINE HYDROCHLORIDE

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Chemistry

IUPAC Name: N-Benzyl-N-methylprop-2-yn-1-amine hydrochloride
Synonyms: Benzenemethanamine, N-methyl-N-2-propyn-1-yl-, hydrochloride (1:1) ; N-Benzyl-N ; Methylprop-2-yn-1-amine hydrochloride (1:1) ; N-Methyl-N-2-propynylbenzenemethanamine Hydrochloride ; 2-Propynylamine, N-benzyl-N-methyl-, hydrochloride
CAS NO: 306-07-0
Molecular Formula of Benzylmethylpropynylamine hydrochloride (CAS NO.306-07-0) : C11H14ClN
Molecular Weight of Benzylmethylpropynylamine hydrochloride (CAS NO.306-07-0) : 195.69
Molecular Structure of Benzylmethylpropynylamine hydrochloride (CAS NO.306-07-0) :
EINECS: 206-175-1
Merck : 13,7110
Mol File: 306-07-0.mol
Flash Point: 83.9 °C
Enthalpy of Vaporization: 46.5 kJ/mol
Boiling Point: 228.4 °C at 760 mmHg
Vapour Pressure: 0.0736 mmHg at 25°C
Melting point: 160-163 °C(lit.)
Storage temp: -20°C

Uses

 Benzylmethylpropynylamine hydrochloride (CAS NO.306-07-0) is a monoamine oxidase inhibitor,which has a clear antihypertensive effect.

Toxicity Data With Reference

1.    

orl-man TDLo:108 mg/kg/26W-I

    JCLPDE    Journal of Clinical Psychiatry. 44 (1983),25.
2.    

orl-wmn TDLo:1500 µg/kg/D:CNS,PSY

    AJPSAO    American Journal of Psychiatry. 118 (1961),255.
3.    

orl-rat LD50:250 mg/kg

    27ZQAG    Psychotropic Drugs and Related Compounds E. Usdin andD.H. Efron,2nd ed.,Washington, DC.: 1972,401.
4.    

ipr-rat LD50:142 mg/kg

    ANYAA9    Annals of the New York Academy of Sciences. 107 (1963),1068.
5.    

ivn-rat LD50:175 mg/kg

    27ZQAG    Psychotropic Drugs and Related Compounds E. Usdin andD.H. Efron,2nd ed.,Washington, DC.: 1972,401.
6.    

orl-mus LD50:680 mg/kg

    ANYAA9    Annals of the New York Academy of Sciences. 107 (1963),1068.
7.    

ipr-mus LD50:300 mg/kg

    NTIS**    National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) AD277-689 .
8.    

orl-dog LD50:175 mg/kg

    ANYAA9    Annals of the New York Academy of Sciences. 107 (1963),1068.

Safety Profile

Poison by ingestion, intraperitoneal, and intravenous routes. Human systemic effects by ingestion: effects on fluid intake, psychological effects. Experimental reproductive effects. When heated to decomposition it emits very toxic fumes of HCl and NOx.Hazard Codes Xn
Risk Statements 22
R22:Harmful if swallowed.
Safety Statements 22-24/25
S22:Do not breathe dust. 
S24/25:Avoid contact with skin and eyes.
RIDADR UN 2811 6.1/PG 3
WGK Germany 3
RTECS DP6650000
F 10
HazardClass 6.1(b)
PackingGroup III