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Home > Encyclopedia > 3-Chloro-4-(methylthio)benzenamine

3-Chloro-4-(methylthio)benzenamine

3-Chloro-4-(methylthio)benzenamine structure

3-Chloro-4-(methylthio)benzenamine 

structure
  • CAS No:

    5211-01-8

  • Formula:

    C7H8ClNS

  • Chemical Name:

    3-Chloro-4-(methylthio)benzenamine

  • Synonyms:

    Benzenamine,3-chloro-4-(methylthio)-;Aniline,3-chloro-4-(methylthio)-;3-Chloro-4-(methylthio)benzenamine;3-Chloro-4-(methylthio)aniline;4-Amino-2-chlorothioanisole;3-Chloro-4-methylsulfanylaniline;3-Chloro-4-methylsulfanyl-phenylamine

3-Chloro-4-(methylthio)benzenamine Basic Attributes

173.658

173.66

226-007-0

3LS46K9NSY

DTXSID50200119

2930909090

Characteristics

51.3

3.22530

1.28g/cm3

73-75 °C @ Solvent: Diethyl ether, Ligroine

297.3ºC at 760mmHg

133.6ºC

1.627

Computed Properties

Molecular Weight:173.66
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:173.0065981
Monoisotopic Mass:173.0065981
Topological Polar Surface Area:51.3
Heavy Atom Count:10
Complexity:110
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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