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Home > Encyclopedia > 1-(4-Aminophenyl)-1-butanone

1-(4-Aminophenyl)-1-butanone

1-(4-Aminophenyl)-1-butanone structure

1-(4-Aminophenyl)-1-butanone 

structure
  • CAS No:

    1688-71-7

  • Formula:

    C10H13NO

  • Chemical Name:

    1-(4-Aminophenyl)-1-butanone

  • Synonyms:

    1-Butanone,1-(4-aminophenyl)-;Butyrophenone,4′-amino-;1-(4-Aminophenyl)-1-butanone;p-Aminobutyrophenone;4′-Aminobutyrophenone;1-(4-Aminophenyl)butan-1-one;4-Aminophenylbutanone

  • Categories:

    Flavors and Fragrances  >  Synthetic Fragrances

1-(4-Aminophenyl)-1-butanone Basic Attributes

163.22

163.22

DTXSID4061884

2922399090

Characteristics

43.1

2.83280

1.0508 (rough estimate)

84 °C

290.31°C (rough estimate)

146.1ºC

1.5400 (estimate)

0.000372mmHg at 25°C

Oral-rat LD50:84 mg/kg; Oral-Mouse LD50: 133 mg/kg

Flammable; burning produces toxic nitrogen oxide fumes

Safety Information

36/37/38

26-36/37/39

Xi

Warehouse ventilated, low temperature and dry

Irritant

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

Toxicity

highly toxic

1-(4-Aminophenyl)-1-butanone Use and Manufacturing

1-Butanone, 1-(4-aminophenyl)-: INACTIVE

Computed Properties

Molecular Weight:163.22
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:163.099714038
Monoisotopic Mass:163.099714038
Topological Polar Surface Area:43.1
Heavy Atom Count:12
Complexity:148
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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