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The molecular formula is C11H18N2O.
The molecular weight is 194.27 g/mol.
The IUPAC name is 2-[[4-(dimethylamino)phenyl]methylamino]ethanol.
The InChI is InChI=1S/C11H18N2O/c1-13(2)11-5-3-10(4-6-11)9-12-7-8-14/h3-6,12,14H,7-9H2,1-2H3.
The InChIKey is QMTREYREQKDBSD-UHFFFAOYSA-N.
The canonical SMILES is CN(C)C1=CC=C(C=C1)CNCCO.
The CAS number is 161798-71-6.
The EC number is 808-957-3.
The XLogP3 value is 0.9.
Yes, the compound is canonicalized.
1-(2-Fluorophenyl)cyclopentanecarboxylic acid
N-[3-(4-Aminophenyl)propyl]-N,N-dimethylamine
1-(3-Fluorophenyl)cyclopentanecarboxylic acid
(5-Cyclohexyl-4-methyl-4H-[1,2,4]triazol-3-yl-sulfanyl)acetic acid
(4-Phenylbutyl)methylamine hydrochloride
(3-Dimethylaminomethyl-benzyl)-methyl-amine
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