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Home > Encyclopedia > 2-(5-chloro-1H-indol-3-yl)-2-methylpropan-1-amine

2-(5-chloro-1H-indol-3-yl)-2-methylpropan-1-amine

2-(5-chloro-1H-indol-3-yl)-2-methylpropan-1-amine structure

2-(5-chloro-1H-indol-3-yl)-2-methylpropan-1-amine 

structure
  • CAS No:

    14487-95-7

  • Formula:

    C12H15ClN2

  • Chemical Name:

    2-(5-chloro-1H-indol-3-yl)-2-methylpropan-1-amine

  • Synonyms:

    2-(5-chloro-indol-3-yl)-2-methyl-propylamine; INDOLE,5-CHLORO-3-(2-AMINO-1,1-DIMETHYLETHYL);

2-(5-chloro-1H-indol-3-yl)-2-methylpropan-1-amine Basic Attributes

222.71400

222.0923762 g/mol

DTXSID90162828

Characteristics

41.81000

3.75790

1.209g/cm3

378.8ºC

182.9ºC

1.627

6.13E-06mmHg at 25°C

Computed Properties

Molecular Weight:222.71
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:222.0923762
Monoisotopic Mass:222.0923762
Topological Polar Surface Area:41.8
Heavy Atom Count:15
Complexity:230
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-(5-chloro-1H-indol-3-yl)-2-methylpropan-1-amine

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