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Home > Encyclopedia > α-Methyl-5-(2-thienylmethoxy)-1H-indole-3-ethanamine hydrochloride (1:1)

α-Methyl-5-(2-thienylmethoxy)-1H-indole-3-ethanamine hydrochloride (1:1)

α-Methyl-5-(2-thienylmethoxy)-1H-indole-3-ethanamine hydrochloride (1:1) structure

α-Methyl-5-(2-thienylmethoxy)-1H-indole-3-ethanamine hydrochloride (1:1) 

structure
  • CAS No:

    160521-72-2

  • Formula:

    C16H18N2OS.ClH

  • Chemical Name:

    α-Methyl-5-(2-thienylmethoxy)-1H-indole-3-ethanamine hydrochloride (1:1)

  • Synonyms:

    1H-Indole-3-ethanamine,α-methyl-5-(2-thienylmethoxy)-,hydrochloride (1:1);1H-Indole-3-ethanamine,α-methyl-5-(2-thienylmethoxy)-,monohydrochloride;α-Methyl-5-(2-thienylmethoxy)-1H-indole-3-ethanamine hydrochloride (1:1);BW 723C86;160757-96-0

α-Methyl-5-(2-thienylmethoxy)-1H-indole-3-ethanamine hydrochloride (1:1) Basic Attributes

322.85

322.090668

DTXSID90415503

2934999090

Characteristics

79.3

5.20040

white solid

488.4ºC at 760 mmHg

249.2ºC

DMSO: >10 mg/mL

Desiccate at +4°C

1.09E-09mmHg at 25°C

Safety Information

NONH for all modes of transport

3

NL8504715

Drug Information

1-(5-(2-thenyloxy)-1H-indol-3-yl)propan-2-amine

α-Methyl-5-(2-thienylmethoxy)-1H-indole-3-ethanamine hydrochloride (1:1) Use and Manufacturing

A selective 5-HT2B receptor agonist. It is used in the treatment of certain CNS disorders, in particular epilepsy, migraine and feeding disorders

Computed Properties

Molecular Weight:322.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:322.0906621
Monoisotopic Mass:322.0906621
Topological Polar Surface Area:79.3
Heavy Atom Count:21
Complexity:315
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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