If you have any other questions or need other size, please get a quote.
The molecular formula is C10H14N2O2.
It was created on July 21, 2009.
The IUPAC name is 3-(4-amino-3-methylphenoxy)propanamide.
The InChI is 1S/C10H14N2O2/c1-7-6-8(2-3-9(7)11)14-5-4-10(12)13/h2-3,6H,4-5,11H2,1H3,(H2,12,13).
The InChIKey is IVZYUOMYGHRPSB-UHFFFAOYSA-N.
The canonical SMILES is CC1=C(C=CC(=C1)OCCC(=O)N)N.
The molecular weight is 194.23 g/mol.
The XLogP3 value is 0.1.
It has 2 hydrogen bond donor counts.
It has 3 hydrogen bond acceptor counts.
1-(3-Methylphenoxy)-2-propanol
3-(4-Methoxyphenyl)propanohydrazide
1-(4-Ethoxy-3-fluorophenyl)ethanamine
(3,4-Dihydro-2H-chromen-6-ylmethyl)amine hydrochloride
3,4-Dimethoxyphenylacetamide
N-Phenylglycine ethyl ester
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 .