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Home > Encyclopedia > beta-(dimethylamino)-beta-ethylphenethyl alcohol

beta-(dimethylamino)-beta-ethylphenethyl alcohol

beta-(dimethylamino)-beta-ethylphenethyl alcohol structure

beta-(dimethylamino)-beta-ethylphenethyl alcohol 

structure
  • CAS No:

    39068-94-5

  • Formula:

    C12H19NO

  • Chemical Name:

    beta-(dimethylamino)-beta-ethylphenethyl alcohol

  • Synonyms:

    beta-(dimethylamino)-beta-ethylphenethyl alcohol;Trimebutine Impurity 1(Trimebutine EP Impurity A);Trimebutine Impurity 1;diMethyl[1-(2-phenylethoxy)ethyl]aMine;Benzeneethanol, b-(diMethylaMino)-b-ethyl-;2-Phenyl-2-dimethylamino-n-butano;2-(Dimethylamino)-2-phenylbutan-1-01;2-phenyl -2-amino butyl alcohol

  • Categories:

    Organic Chemistry  >  Alcohols, Phenols, Phenol Alcohols

beta-(dimethylamino)-beta-ethylphenethyl alcohol Basic Attributes

193.29

193.29

254-272-2

Colourless to Pale Yellow

2922199090

Characteristics

23.5

1.8

0.996±0.06 g/cm3(Predicted)

278.1±20.0 °C(Predicted)

1.522

15.51±0.10(Predicted)

2-8°C

Safety Information

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P311, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, P501

H302

Not Classified

beta-(dimethylamino)-beta-ethylphenethyl alcohol Use and Manufacturing

N,N-Dimethyl-3-phenylpentan-3-amine Hydrochloride is a degradation product of trimebutine.

Computed Properties

Molecular Weight:193.28
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:193.146664230
Monoisotopic Mass:193.146664230
Topological Polar Surface Area:23.5
Heavy Atom Count:14
Complexity:164
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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