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The molecular formula of 1-(p-Hydroxyphenyl)ethylamine is C8H11NO.
The molecular weight of 1-(p-Hydroxyphenyl)ethylamine is 137.18 g/mol.
The IUPAC name of 1-(p-Hydroxyphenyl)ethylamine is 4-(1-aminoethyl)phenol.
The InChIKey of 1-(p-Hydroxyphenyl)ethylamine is CDQPLIAKRDYOCB-UHFFFAOYSA-N.
The canonical SMILES of 1-(p-Hydroxyphenyl)ethylamine is CC(C1=CC=C(C=C1)O)N.
The CAS number of 1-(p-Hydroxyphenyl)ethylamine is 134855-87-1.
The molecular weight of 1-(p-Hydroxyphenyl)ethylamine is 137.18 g/mol, computed by PubChem.
There are 2 hydrogen bond donor counts in 1-(p-Hydroxyphenyl)ethylamine.
There is 1 rotatable bond count in 1-(p-Hydroxyphenyl)ethylamine.
Yes, 1-(p-Hydroxyphenyl)ethylamine is a canonicalized compound according to PubChem.
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