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Specification
The molecular formula of 3-(2-Methylphenoxy)benzylamine hydrochloride is C14H16ClNO.
The molecular weight of 3-(2-Methylphenoxy)benzylamine hydrochloride is 249.73 g/mol.
The IUPAC name of 3-(2-Methylphenoxy)benzylamine hydrochloride is [3-(2-methylphenoxy)phenyl]methanamine;hydrochloride.
The InChI code of 3-(2-Methylphenoxy)benzylamine hydrochloride is InChI=1S/C14H15NO.ClH/c1-11-5-2-3-8-14(11)16-13-7-4-6-12(9-13)10-15;/h2-9H,10,15H2,1H3;1H.
The InChIKey of 3-(2-Methylphenoxy)benzylamine hydrochloride is ICOJZRXRWNBHRK-UHFFFAOYSA-N.
The canonical SMILES of 3-(2-Methylphenoxy)benzylamine hydrochloride is CC1=CC=CC=C1OC2=CC=CC(=C2)CN.Cl.
The CAS number of 3-(2-Methylphenoxy)benzylamine hydrochloride is 1172985-31-7.
The hydrogen bond donor count of 3-(2-Methylphenoxy)benzylamine hydrochloride is 2.
The hydrogen bond acceptor count of 3-(2-Methylphenoxy)benzylamine hydrochloride is 2.