If you have any other questions or need other size, please get a quote.
The molecular formula of 3-Methylamino-1,2-propanediol is C4H11NO2.
The molecular weight of 3-Methylamino-1,2-propanediol is 105.14 g/mol.
The IUPAC name of 3-Methylamino-1,2-propanediol is 3-(methylamino)propane-1,2-diol.
The InChI of 3-Methylamino-1,2-propanediol is InChI=1S/C4H11NO2/c1-5-2-4(7)3-6/h4-7H,2-3H2,1H3.
The InChIKey of 3-Methylamino-1,2-propanediol is WOMTYMDHLQTCHY-UHFFFAOYSA-N.
The canonical SMILES of 3-Methylamino-1,2-propanediol is CNCC(CO)O.
The CAS number of 3-Methylamino-1,2-propanediol is 40137-22-2.
The ChEMBL ID of 3-Methylamino-1,2-propanediol is CHEMBL286961.
The XLogP3-AA value of 3-Methylamino-1,2-propanediol is -1.5.
Yes, 3-Methylamino-1,2-propanediol is a secondary amine.
34897-84-2
35373-63-8
392-57-4
4146-04-7
4620-70-6
50910-54-8
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 .