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The molecular formula of N-Boc-dl-2-amino-1-propanol is C8H17NO3.
N-Boc-dl-2-amino-1-propanol was created on March 27, 2005.
The molecular weight of N-Boc-dl-2-amino-1-propanol is 175.23 g/mol.
The IUPAC name of N-Boc-dl-2-amino-1-propanol is tert-butyl N-(1-hydroxypropan-2-yl)carbamate.
The InChI of N-Boc-dl-2-amino-1-propanol is InChI=1S/C8H17NO3/c1-6(5-10)9-7(11)12-8(2,3)4/h6,10H,5H2,1-4H3,(H,9,11).
The InChIKey of N-Boc-dl-2-amino-1-propanol is PDAFIZPRSXHMCO-UHFFFAOYSA-N.
The canonical SMILES of N-Boc-dl-2-amino-1-propanol is CC(CO)NC(=O)OC(C)(C)C.
The CAS number of N-Boc-dl-2-amino-1-propanol is 147252-84-4.
The XLogP3-AA value of N-Boc-dl-2-amino-1-propanol is 0.7.
Yes, N-Boc-dl-2-amino-1-propanol is a canonicalized compound.
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