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Home > Encyclopedia > 1-(2,4-dichlorophenyl)butan-2-aMine

1-(2,4-dichlorophenyl)butan-2-aMine

1-(2,4-dichlorophenyl)butan-2-aMine structure

1-(2,4-dichlorophenyl)butan-2-aMine 

structure
  • CAS No:

    1004284-08-5

  • Formula:

    C10H13Cl2N

  • Chemical Name:

    1-(2,4-dichlorophenyl)butan-2-aMine

  • Synonyms:

    1-(2,4-dichlorophenyl)butan-2-amine;AKOS008135558;MCULE-5456095209;Benzeneethanamine, 2,4-dichloro-alpha-ethyl-;EN300-73072;(S)-tert-butyl1-amino-3-tert-butoxy-1-oxopropan-2-ylcarbamate

1-(2,4-dichlorophenyl)butan-2-aMine Basic Attributes

218.12292

217.043

-0

Characteristics

26

3.5

1.190±0.06 g/cm3(Predicted)

292.5±25.0 °C(Predicted)

Computed Properties

Molecular Weight:218.12
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:217.0425048
Monoisotopic Mass:217.0425048
Topological Polar Surface Area:26
Heavy Atom Count:13
Complexity:152
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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