1-(tert-butylamino)-3-phenoxypropan-2-ol

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*1-(tert-butylamino)-3-phenoxypropan-2-ol*
CAS RN:	[64980-40-1]
Formula:	C₁₃H₂₁NO₂; 223.32 ^g/_mol
InChiKey:	DTCRATFVXVJSBT-UHFFFAOYSA-N
SMILES:	CC(C)(C)NCC(O)COc1ccccc1

Log₁₀ partition octanol / water:	1.50

Isomers

N-benzylaminoacetaldehyde diethyl acetal

Molecular structure of N-benzylaminoacetaldehyde diethyl acetal

1-(benzyloxy)-3-(isopropylamino)-2-propanol

Molecular structure of 1-(benzyloxy)-3-(isopropylamino)-2-propanol

1-(tert-butylamino)-3-phenoxypropan-2-ol

Molecular structure of 1-(tert-butylamino)-3-phenoxypropan-2-ol

N,N-diethyl-2-(2-methoxyphenoxy)ethanamine

Molecular structure of N,N-diethyl-2-(2-methoxyphenoxy)ethanamine

2,5-dimethoxy-4-ethylamphetamine

Molecular structure of 2,5-dimethoxy-4-ethylamphetamine

Molecular structure of dimoxamine

5-methyl-2-(1-methylethyl)cyclohexyl cyanoacetate

Molecular structure of 5-methyl-2-(1-methylethyl)cyclohexyl cyanoacetate

Molecular structure of tigloidine

Molecular structure of toliprolol

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