CAS RN 168835-59-4

IUPAC Nombre: —

Sinónimos: —

Peso molecular (g/mol): —

Fórmula molecular: —

InChi Key: —

SMILES: —

Peso molecular (g/mol)

Porcentaje de pureza

Cantidad

CAS: 168835-59-4 Fórmula molecular: C16 H24 Cl N Peso molecular (g/mol): 265.82 Sinónimo: Cyclobutanemethanamine, 1-(4-chlorophenyl)-N-methyl-α-(2-methylpropyl)-,1-(4-Chlorophenyl)-N-methyl-α-(2-methylpropyl)cyclobutanemethanamine,(±)-Desmethylsibutramine,N-Desmethylsibutramine,N-Methyl-N-[1-[1-(4-Chlorophenyl)cyclobutyl]-3-methylbutan-1-yl]amine,N-Monodemethylsibutramine,(1RS)-1-[1-(4-Chlorophenyl)cyclobutyl]-N,3-dimethylbutan-1-amine Nombre IUPAC: 1-[1-(4-clorofenil)ciclobutilo]-N,3-dimetilbutan-1-amina SMILES: CNC(CC(C)C)C1(CCC1)c2ccc(Cl)cc2

Precio y disponibilidad
Especificaciones

Sinónimo	Cyclobutanemethanamine, 1-(4-chlorophenyl)-N-methyl-α-(2-methylpropyl)-,1-(4-Chlorophenyl)-N-methyl-α-(2-methylpropyl)cyclobutanemethanamine,(±)-Desmethylsibutramine,N-Desmethylsibutramine,N-Methyl-N-[1-[1-(4-Chlorophenyl)cyclobutyl]-3-methylbutan-1-yl]amine,N-Monodemethylsibutramine,(1RS)-1-[1-(4-Chlorophenyl)cyclobutyl]-N,3-dimethylbutan-1-amine
Fórmula molecular	C16 H24 Cl N
CAS	168835-59-4
Peso molecular (g/mol)	265.82
SMILES	CNC(CC(C)C)C1(CCC1)c2ccc(Cl)cc2
Nombre IUPAC	1-[1-(4-clorofenil)ciclobutilo]-N,3-dimetilbutan-1-amina

CAS RN 168835-59-4

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