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Home > Encyclopedia > 3-(Ethylthio)-N-phenylbenzenamine

3-(Ethylthio)-N-phenylbenzenamine

3-(Ethylthio)-N-phenylbenzenamine structure

3-(Ethylthio)-N-phenylbenzenamine 

structure
  • CAS No:

    68083-49-8

  • Formula:

    C14H15NS

  • Chemical Name:

    3-(Ethylthio)-N-phenylbenzenamine

  • Synonyms:

    Benzenamine,3-(ethylthio)-N-phenyl-;Diphenylamine,3-(ethylthio)-;3-(Ethylthio)-N-phenylbenzenamine;(3-Ethylsulfanyl-phenyl)-phenyl-amine

3-(Ethylthio)-N-phenylbenzenamine Basic Attributes

229.34 g/mol

229.34

DTXSID8071061

Characteristics

37.3 Ų

114-116 °C

140 °C @ Press: 7 x 10-3 Torr

3-(Ethylthio)-N-phenylbenzenamine Use and Manufacturing

Benzenamine, 3-(ethylthio)-N-phenyl-: INACTIVE

Computed Properties

Molecular Weight:229.34
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:229.09252066
Monoisotopic Mass:229.09252066
Topological Polar Surface Area:37.3
Heavy Atom Count:16
Complexity:189
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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