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1-(3,5-Dihydroxyphenyl)-2-[(1,1-diMethylethyl)(phenylMethyl)aMino]ethanoneHydrobroMide

1-(3,5-Dihydroxyphenyl)-2-[(1,1-diMethylethyl)(phenylMethyl)aMino]ethanoneHydrobroMide structure

CAS No:
94109-61-2
Formula:
C19H23NO3
Chemical Name:
1-(3,5-Dihydroxyphenyl)-2-[(1,1-diMethylethyl)(phenylMethyl)aMino]ethanoneHydrobroMide
Synonyms:
1-(3,5-Dihydroxyphenyl)-2-[(1,1-diMethylethyl)(phenylMethyl)aMino]ethanone HydrobroMide;Terbutaline IMpurity D (2-[benzyl-(1,1-diMethylethyl) aMino]-1-(3,5-dihydroxyphenyl) ethanone) HBr;TerButaline Ep Impurity D;Terbutaline-013;Terbutaline Impurity 4(Terbutaline EP Impurity D);Ethanone, 1-(3,5-dihydroxyphenyl)-2-[(1,1-dimethylethyl)(phenylmethyl)amino]-;Terbutaline Impurity D;Terbutaline Impurity D HBr

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1-(3,5-Dihydroxyphenyl)-2-[(1,1-diMethylethyl)(phenylMethyl)aMino]ethanoneHydrobroMide Basic Attributes

Molecular Weight：

313.39

Exact Mass：

393.09396

Characteristics

Density：

1.167±0.06 g/cm3

Boiling Point：

469.1±24.0 °C(Predicted)

PKA：

8.55±0.10

1-(3,5-Dihydroxyphenyl)-2-[(1,1-diMethylethyl)(phenylMethyl)aMino]ethanoneHydrobroMide Use and Manufacturing

1-(3,5-Dihydroxyphenyl)-2-[(1,1-dimethylethyl)(phenylmethyl)amino]ethanone is an impurity of Terbutaline Sulphate (T109750), a A beta-Adrenergic receptor agonist and a bronchodilator.

Computed Properties

Molecular Weight:394.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:393.09396
Monoisotopic Mass:393.09396
Topological Polar Surface Area:60.8
Heavy Atom Count:24
Complexity:375
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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Guide of 1-(3,5-Dihydroxyphenyl)-2-[(1,1-diMethylethyl)(phenylMethyl)aMino]ethanoneHydrobroMide

Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties

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