Clenbuterol

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Systematic / IUPAC Name: 1-(4-Amino-3,5-dichlorophenyl)-2-[(2-methyl-2-propanyl)amino]ethanol

ID: Reference668

Other Names: DL-Clenbuterol;
Monores;
Planipart;
Spiropent;
1-(4-Amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol ; more

Formula: C12H18Cl2N2O

Class: Therapeutics/Prescription Drugs Sports Doping Drugs

Spectral Data

Clenbuterol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Q Exactive Orbitrap; Q Exactive Plus Orbitrap
No. of Spectral Trees 3
No. of Spectra 188
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 10/12/2016 7:22:06 AM
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Identificators

InChI InChI=1S/C12H18Cl2N2O/c1-12(2,3)16-6-10(17)7-4-8(13)11(15)9(14)5-7/h4-5,10,16-17H,6,15H2,1-3H3
InChI Key STJMRWALKKWQGH-UHFFFAOYSA-N
Canonical SMILES CC(C)(C)NCC(C1=CC(=C(C(=C1)Cl)N)Cl)O
CAS
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Other Names DL-Clenbuterol;
Monores;
Planipart;
Spiropent;
1-(4-Amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol;
1-(4-Amino-3,5-dichlorophenyl)-2-[(1,1-dimethylethyl)amino]ethanol;
4-Amino-α-[(tert-butylamino)methyl]-3,5-dichlorobenzyl alcohol ;
4-Amino-3,5-dichloro-α-{[(1,1-dimethylethyl)amino]methyl}benzenemethanol ;
Benzenemethanol, 4-amino-3,5-dichloro-α-{[(1,1-dimethylethyl)amino]methyl}- ;
Benzyl alcohol, 4-amino-α-[(tert-butylamino)methyl]-3,5-dichloro-

In Other Databases

ChEMBL CHEMBL49080
Wikipedia Clenbuterol
KEGG D07713
ChemSpider 2681
ChEBI CHEBI:174690
PubChem 2783
ChemIDPlus 037148279; 050306031; 050499600