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The molecular formula is C10H23NO.
The PubChem CID is 98354.
The IUPAC Name is 2-(octan-2-ylamino)ethanol.
The InChI is InChI=1S/C10H23NO/c1-3-4-5-6-7-10(2)11-8-9-12/h10-12H,3-9H2,1-2H3.
The InChIKey is FTBVOJZWVWWLFB-UHFFFAOYSA-N.
The canonical SMILES is CCCCCCC(C)NCCO.
The CAS number is 26535-68-2.
The molecular weight is 173.30 g/mol.
The XLogP3-AA value is 2.4.
Yes, N-(1-Methylheptyl)ethanolamine is a canonicalized compound.
700-17-4
7003-32-9
N,N-Diethyl-cyclohexane-1,4-diamine dihydrochloride
N-(2-Amino-1-cyclohexylethyl)-N,N-dimethylamine
N,N-Diethyl-cyclohexane-1,4-diamine
1-(Aminomethyl)-N-ethyl-N-methylcyclohexanamine
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