CLENBUTEROL D9

product Name	CLENBUTEROL D9
Synonyms	4-amino-3,5-dichloro-.α.-[[[1,1-di(methyl-d3)ethyl-2,2,2-d3]amino]methyl]Benzenemethanol; 4-Amino-3,5-dichloro-α-[[(1,1-dimethylethyl-d9)amino]methyl]benzenemethanol; 4-amino-3,5-dichloro-.alpha.-[[[1,1-di(methyl-d3)ethyl-2,2,2-d3]amino]methyl]Benzenemethanol; 4-Amino-α-(tert-butyl-d9-aminomethyl)-3,5-dichlorobenzyl alcohol, 1-(4-Amino-3,5-dichlorophenyl)-2-(tert-butyl-d9-amino)ethanol
Molecular Formula	C₁₂H₉D₉Cl₂N₂O
Molecular Weight	286.2456
InChI	InChI=1/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/i1D3,2D3,3D3
CAS Registry Number	129138-58-5
Molecular Structure
Melting point	112-115℃
Refractive index	1.577
Hazard Symbols	T:;
Risk Codes	R25:;
Safety Description	S22-36/37/39-45:;