If you have any other questions or need other size, please get a quote.
The molecular formula is C5H13NO2.
The molecular weight is 119.16 g/mol.
The IUPAC name is 3-(dimethylamino)propane-1,2-diol.
The InChIKey is QCMHUGYTOGXZIW-UHFFFAOYSA-N.
The canonical SMILES is CN(C)CC(CO)O.
The CAS number is 623-57-4.
The XLogP3-AA value is -1.
There are 2 hydrogen bond donor counts.
There are 3 hydrogen bond acceptor counts.
There are 3 rotatable bond counts.
62160-23-0
62226-17-9
623-11-0
624-17-9
62570-50-7
62637-99-4
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 .