CAS
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Specification
The molecular formula is C10H13NO.
The PubChem CID is 3752277.
It was created on September 10, 2005.
It was last modified on December 2, 2023.
The IUPAC name is 1,2,3,4-tetrahydroisoquinolin-3-ylmethanol.
The InChI key is ZSKDXMLMMQFHGW-UHFFFAOYSA-N.
The canonical SMILES is C1C(NCC2=CC=CC=C21)CO.
The molecular weight is 163.22 g/mol.
The XLogP3-AA value is 0.7.
It has 2 hydrogen bond donor counts and 2 hydrogen bond acceptor counts.