CLENBUTEROL
- ₹0
- Product name: CLENBUTEROL
- CAS: 37148-27-9
- MF: C12H18Cl2N2O
- MW: 277.19
- EINECS:253-366-0
- MDL Number:MFCD00242727
- Synonyms:4-Amino-3,5-dichloro-a-[[(1,1-dimethylethyl)amino]methyl]benzenemethanol;Monore;Benzenemethanol, 4-amino-3,5-dichloro-.alpha.-(1,1-dimethylethyl)aminomethyl-;CLENBUTEROLFREEBASE;(RS)-Clenbuterol;Benzenemethanol, 4-amino-3,5-dichloro-α-[[(1,1-dimethylethyl)amino]methyl]-;dl-Clenbuterol;Monores
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Properties
Boiling point :404.9±40.0 °C(Predicted)
Density :1.42 g/cm3
storage temp. :0-6°C
pka :13.29±0.20(Predicted)
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
InChIKey :STJMRWALKKWQGH-UHFFFAOYSA-N
SMILES :C(C1C=C(Cl)C(N)=C(Cl)C=1)(O)CNC(C)(C)C
CAS DataBase Reference :37148-27-9
Density :1.42 g/cm3
storage temp. :0-6°C
pka :13.29±0.20(Predicted)
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
InChIKey :STJMRWALKKWQGH-UHFFFAOYSA-N
SMILES :C(C1C=C(Cl)C(N)=C(Cl)C=1)(O)CNC(C)(C)C
CAS DataBase Reference :37148-27-9
Safety Information
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Description
Substituted phenylethanolamine with β2 sympathomimetic activity. Bronchodilator.Related product price
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