57303-04-5 Purity
95%
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Specification
The molecular formula of O-Desmethyl Pyrilamine is C16H21N3O.
The synonyms for O-Desmethyl Pyrilamine are Phenol, 4-[[[2-(dimethylamino)ethyl]-2-pyridinylamino]methyl]- and PHENOL, 4-(((2-(DIMETHYLAMINO)ETHYL)-2-PYRIDINYLAMINO)METHYL)-.
The molecular weight of O-Desmethyl Pyrilamine is 271.36 g/mol.
O-Desmethyl Pyrilamine was created on 2007-02-09 and modified on 2023-10-21.
The IUPAC name of O-Desmethyl Pyrilamine is 4-[[2-(dimethylamino)ethyl-pyridin-2-ylamino]methyl]phenol.
The InChI of O-Desmethyl Pyrilamine is InChI=1S/C16H21N3O/c1-18(2)11-12-19(16-5-3-4-10-17-16)13-14-6-8-15(20)9-7-14/h3-10,20H,11-13H2,1-2H3.
The InChIKey of O-Desmethyl Pyrilamine is FCFBHFOEKQWQBR-UHFFFAOYSA-N.
The canonical SMILES of O-Desmethyl Pyrilamine is CN(C)CCN(CC1=CC=C(C=C1)O)C2=CC=CC=N2.
The CAS number of O-Desmethyl Pyrilamine is 57830-29-2.
The ChEMBL ID of O-Desmethyl Pyrilamine is CHEMBL3544794.