If you have any other questions or need other size, please get a quote.
The molecular formula is C11H18N2O.
The molecular weight is 194.27 g/mol.
The IUPAC name is 1-(4-methoxyphenyl)-N,N-dimethylethane-1,2-diamine.
The InChI key is DIFDGMFDUHMXCH-UHFFFAOYSA-N.
The canonical SMILES is CN(C)C(CN)C1=CC=C(C=C1)OC.
The CAS number is 851169-57-8.
The European Community (EC) number is 832-015-0.
The XLogP3-AA value is 0.8.
The hydrogen bond donor count is 1.
Yes, it is a canonicalized compound.
Boc-α-me-dl-val-oh
Boc-cis-acpc
4-(2-Dimethylamino)-ethoxybenzylamine
tert-Butyl 2-amino-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate
1-(2-Propoxyphenyl)ethanamine hydrochloride
4-(3,4-Dimethoxyphenethyl)-3-thiosemicarbazide
Discover More
Chemical Fluorescence Probe
Dyes
Fluorinated Building Blocks
Heterocyclic Organic Compound
Insect Pheromone
Ionic Liquids
Lipid Compounds
Main Products
Contact Us
For product inquiries, please use our online system or send an email to .