If you have any other questions or need other size, please get a quote.
The molecular formula of N-[(1-Methylpropoxy)methyl]acrylamide is C8H15NO2.
N-[(1-Methylpropoxy)methyl]acrylamide was created on 2005-08-08 and last modified on 2023-12-30.
The IUPAC name of N-[(1-Methylpropoxy)methyl]acrylamide is N-(butan-2-yloxymethyl)prop-2-enamide.
The molecular weight of N-[(1-Methylpropoxy)methyl]acrylamide is 157.21 g/mol.
N-[(1-Methylpropoxy)methyl]acrylamide has 1 hydrogen bond donor count.
The topological polar surface area of N-[(1-Methylpropoxy)methyl]acrylamide is 38.3 ².
Yes, N-[(1-Methylpropoxy)methyl]acrylamide is a canonicalized compound.
The InChIKey of N-[(1-Methylpropoxy)methyl]acrylamide is HZHFGXGWJSRSHQ-UHFFFAOYSA-N.
N-[(1-Methylpropoxy)methyl]acrylamide has 5 rotatable bond counts.
The exact mass of N-[(1-Methylpropoxy)methyl]acrylamide is 157.110278721 g/mol.
94212-15-4
94-21-3
94213-13-5
94213-16-8
94213-18-0
94213-19-1
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 .
Download
![2-[2-[[5,6-Dimethyl-3-(4-sulphonatobutyl)-3H-benzoselenazol-2-ylidene]methyl]-1-butenyl]-1-ethylnaphtho[1,2-d]thiazolium](https://resource.alfa-chemistry.com/structure/94213-13-5.gif)
![s-[5-[(p-Chloroanilino)sulfonyl]benzothiazol-2-yl]o-cyclohexyl thiocarbonate](https://resource.alfa-chemistry.com/structure/94213-18-0.gif)
