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Specification
The molecular formula of 1-(4-Methoxyphenyl)ethanamine is C9H13NO.
The molecular weight of 1-(4-Methoxyphenyl)ethanamine is 151.21 g/mol.
The IUPAC name of 1-(4-Methoxyphenyl)ethanamine is 1-(4-methoxyphenyl)ethanamine.
The InChI of 1-(4-Methoxyphenyl)ethanamine is InChI=1S/C9H13NO/c1-7(10)8-3-5-9(11-2)6-4-8/h3-7H,10H2,1-2H3.
The InChIKey of 1-(4-Methoxyphenyl)ethanamine is JTDGKQNNPKXKII-UHFFFAOYSA-N.
The Canonical SMILES of 1-(4-Methoxyphenyl)ethanamine is CC(C1=CC=C(C=C1)OC)N.
The CAS number of 1-(4-Methoxyphenyl)ethanamine is 6298-96-0.
The XLogP3 value of 1-(4-Methoxyphenyl)ethanamine is 1.6.
There is 1 hydrogen bond donor count in 1-(4-Methoxyphenyl)ethanamine.
There are 2 hydrogen bond acceptor counts in 1-(4-Methoxyphenyl)ethanamine.