CAS
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Specification
The molecular formula is C10H15NO2.
The molecular weight is 181.23 g/mol.
The IUPAC name is [2-(2-methoxyethoxy)phenyl]methanamine.
The InChI is InChI=1S/C10H15NO2/c1-12-6-7-13-10-5-3-2-4-9(10)8-11/h2-5H,6-8,11H2,1H3.
The InChIKey is MQPPRLDARZKFDV-UHFFFAOYSA-N.
The canonical SMILES is COCCOC1=CC=CC=C1CN.
The XLogP3-AA value is 0.6.
It has 1 hydrogen bond donor count.
It has 3 hydrogen bond acceptor counts.
It has 5 rotatable bond counts.