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Home > Encyclopedia > N-[2-(1H-Indol-3-yl)ethyl]-4-methylbenzenesulfinamide

N-[2-(1H-Indol-3-yl)ethyl]-4-methylbenzenesulfinamide

N-[2-(1H-Indol-3-yl)ethyl]-4-methylbenzenesulfinamide structure

N-[2-(1H-Indol-3-yl)ethyl]-4-methylbenzenesulfinamide 

structure
  • CAS No:

    288159-11-5

  • Formula:

    C17H18N2OS

  • Chemical Name:

    N-[2-(1H-Indol-3-yl)ethyl]-4-methylbenzenesulfinamide

  • Synonyms:

    (S)-N-(-)-p-Tolylsulfinyltryptamine;

N-[2-(1H-Indol-3-yl)ethyl]-4-methylbenzenesulfinamide Basic Attributes

298.40300

298.11398438

DTXSID60662340

Characteristics

64.10000

4.58780

1.295g/cm3

110-114ºC

54087ºC

280.435ºC

1.703

0mmHg at 25°C

Safety Information

3

Computed Properties

Molecular Weight:298.4
XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:298.11398438
Monoisotopic Mass:298.11398438
Topological Polar Surface Area:64.1
Heavy Atom Count:21
Complexity:355
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[2-(1H-Indol-3-yl)ethyl]-4-methylbenzenesulfinamide

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