Benzenamine, N-[(1R,2R)-2-propoxycyclohexyl]-, rel- (290348-44-6)

Identification
Name:	Benzenamine, N-[(1R,2R)-2-propoxycyclohexyl]-, rel-
CAS:	290348-44-6
Molecular Formula:	C₁₅H₂₃NO
Molecular Structure:
Properties
Safety Data

Benzenamine,N-[(1R,2R)-2-ethoxycyclohexyl]-, rel-
Benzenamine, N-[(1R,2R)-2-methoxycyclohexyl]-, rel-
Benzenamine, N-[(1R,2R)-2-(2-propenyloxy)cyclohexyl]-, rel-
Benzenamine, N-[(1R,2R)-2-(2-propynyloxy)cyclohexyl]-, rel-
Benzenamine, N-[(1R,2R)-2-(phenylmethoxy)cyclohexyl]-, rel-
Benzenamine, N-[(1R,2R)-2-(1-methylethoxy)cyclohexyl]-, rel-
Benzenamine, N-[(1R,2R)-2-(1,1-dimethylethoxy)cyclohexyl]-, rel-
Benzenamine,4-[(1R,2R,4R,7S)-2-methoxybicyclo[2.2.1]hept-7-yl]-N,N-dimethyl-, rel-
Benzenamine,4-[(1R,2R,4R,7R)-2-methoxybicyclo[2.2.1]hept-7-yl]-N,N-dimethyl-, rel-
Benzenesulfonamide,N-[(1R,2R)-2-bromocyclohexyl]-, rel-
Acetamide,N-[(1R,2R)-2-iodocyclohexyl]-, rel-
Benzamide, N-[(1R,2R)-2-fluorocyclohexyl]-, rel-
Benzenemethanamine, N-[(1R,2R)-2-azidocyclohexyl]-, rel-
Cyclohexanamine, N,2-dimethyl-, (1R,2R)-rel-
Benzenesulfonamide, N-[(1R,2R)-2-fluorocyclohexyl]-, rel-
Acetamide, N-[(1R,2R)-2-hydroxycyclohexyl]-, rel-
Benzamide, N-[(1R,2R)-2-azidocyclohexyl]-, rel-
Benzenamine,N,N-dimethyl-4-[(1R,2R,4R,7R)-2-(1-methylethoxy)bicyclo[2.2.1]hept-7-yl]-, rel-
Benzenamine,N,N-dimethyl-4-[(1R,2R,4R,7S)-2-(1-methylethoxy)bicyclo[2.2.1]hept-7-yl]-, rel-
Benzenamine, N-[(1R,2S)-2-(4-aminophenyl)cyclohexyl]-, rel-