chempirical

Tulobuterol hydrochloride

C12H19Cl2NOCAS 56776-01-3264.19 g/mol

Open in Covalent MOL file
HNHOClHCl
AlcoholAryl halideSecondary amine

Properties

Molecular formula
C12H19Cl2NO
Molar mass
264.19 g/mol
Exact mass
263.0844 Da
Melting point
161–163 °C
logP
3.18Crippen estimate
Polar surface area
32.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
3

Identifiers

CAS number
56776-01-3
SMILES
CC(C)(C)NCC(O)c1ccccc1Cl.Cl
InChIKey
RSLNRVYIRDVHLY-UHFFFAOYSA-N
InChI
InChI=1S/C12H18ClNO.ClH/c1-12(2,3)14-8-11(15)9-6-4-5-7-10(9)13;/h4-7,11,14-15H,8H2,1-3H3;1H

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

13 names · show all
  • Benzenemethanol, 2-chloro-α-[[(1,1-dimethylethyl)amino]methyl]-, hydrochloride (1:1)
  • Benzenemethanol, 2-chloro-α-[[(1,1-dimethylethyl)amino]methyl]-, hydrochloride
  • C 78
  • Lobuterol
  • Berachin
  • Chlibamol
  • Ventaire
  • Atenos
  • Hokunalin
  • Respacal
  • Bremax
  • Brelomax
  • 2-(tert-Butylamino)-1-(2-chlorophenyl)ethanol hydrochloride

Work with Tulobuterol hydrochloride

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

(±)-Tulobuterol41570-61-091 % similar N-[2-(2-Chlorophenyl)-2-hydroxyethyl]propan-2-aminium chloride6933-90-064 % similar Clenbuterol hydrochloride21898-19-164 % similar Clorprenaline3811-25-457 % similar Clenbuterol37148-27-957 % similar (1S)-1-(2-Chlorophenyl)ethane-1,2-diol133082-13-050 % similar Levalbuterol hydrochloride50293-90-847 % similar Terbutaline23031-25-645 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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