CAS
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Specification
The molecular formula is C15H16N2O.
The molecular weight is 240.30 g/mol.
The CAS number is 61251-99-8.
The IUPAC name is 4-amino-N-(2-phenylethyl)benzamide.
The InChIKey is MIHLCBDTDZSJDS-UHFFFAOYSA-N.
The canonical SMILES is C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)N.
The XLogP3-AA value is 2.5.
It has 2 hydrogen bond donor counts.
It has 4 rotatable bond counts.
Yes, it is a canonicalized compound.