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2-Methyltryptamine

2-Methyltryptamine structure

CAS No:
2731-06-8
Formula:
C11H14N2
Chemical Name:
2-Methyltryptamine
Synonyms:
1H-Indole-3-ethanamine,2-methyl-;Indole,3-(2-aminoethyl)-2-methyl-;2-Methyl-1H-indole-3-ethanamine;2-Methyltryptamine;2-(2-Methyl-1H-indol-3-yl)ethanamine;2-(2-Methyl-1H-indol-3-yl)ethan-1-amine;2-Methylindole-3-ethylamine
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Description

Brown Solid

A potent anti-arrhythmia agent, effective in a wide range of ventricular and atrial ARRHYTHMIAS and TACHYCARDIAS.

2-Methyltryptamine Basic Attributes

Molecular Weight：

174.24

Exact Mass：

174.24

EC Number：

220-347-3

DSSTox ID：

DTXSID30181755

HScode：

2933990090

Characteristics

PSA：

41.8

XLogP3：

1.8

Appearance：

Brown solid

Density：

1.1±0.1 g/cm3

Melting Point：

87 °C

Boiling Point：

196-200 °C

Flash Point：

194.4±10.9 °C

Refractive Index：

1.650

Storage Conditions：

0-10°C

Vapor Pressure：

3.69E-05mmHg at 25°C

Safety Information

Hazard category：

IRRITANT

Marks：

Precautionary statement(s)：

P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362

Hazard Statements：

H315

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH：

Agents used for the treatment or prevention of cardiac arrhythmias. They may affect the polarization-repolarization phase of the action potential, its excitability or refractoriness, or impulse conduction or membrane responsiveness within cardiac fibers. Anti-arrhythmia agents are often classed into four main groups according to their mechanism of action: sodium channel blockade, beta-adrenergic blockade, repolarization prolongation, or calcium channel blockade. (See all compounds classified as Anti-Arrhythmia Agents.)|A class of drugs that inhibit the activation of VOLTAGE-GATED SODIUM CHANNELS. (See all compounds classified as Voltage-Gated Sodium Channel Blockers.)

MeSH Entry Terms：

Apocard

2-Methyltryptamine Use and Manufacturing

Key starting material in the synthesis of the histone deacetylase inhibitor LBH589.

Computed Properties

Molecular Weight:174.24
XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:174.115698455
Monoisotopic Mass:174.115698455
Topological Polar Surface Area:41.8
Heavy Atom Count:13
Complexity:170
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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2-Methylindole-3-ethylamine

CAS No.: 2731-06-8

Grade: industrial Grade

Content: 98%

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