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Home > Encyclopedia > 6-Chloro-α-methyl-1H-indole-3-ethanamine

6-Chloro-α-methyl-1H-indole-3-ethanamine

6-Chloro-α-methyl-1H-indole-3-ethanamine structure

6-Chloro-α-methyl-1H-indole-3-ethanamine 

structure
  • CAS No:

    712-10-7

  • Formula:

    C11H13ClN2

  • Chemical Name:

    6-Chloro-α-methyl-1H-indole-3-ethanamine

  • Synonyms:

    1H-Indole-3-ethanamine,6-chloro-α-methyl-;Indole,3-(2-aminopropyl)-6-chloro-;6-Chloro-α-methyl-1H-indole-3-ethanamine;Ro 3-1878;1-(6-Chloro-1H-indol-3-yl)propan-2-amine;2-(6-Chloro-indol-3-yl)-1-methyl-ethylamine

6-Chloro-α-methyl-1H-indole-3-ethanamine Basic Attributes

208.69 g/mol

208.69

Characteristics

41.8 Ų

3.4113

122 - 123 °C (benzene)

Computed Properties

Molecular Weight:208.69
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:208.0767261
Monoisotopic Mass:208.0767261
Topological Polar Surface Area:41.8
Heavy Atom Count:14
Complexity:198
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 6-Chloro-α-methyl-1H-indole-3-ethanamine

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